名称: 3,5-bis{3′,5′-bis[3″,5″-bis(3′″,5′″-di-tert-butylstyryl)styryl]styryl}benzaldehyde
IUPAC: 3,5-bis[2-[3,5-bis[2-[3,5-bis[2-(3,5-ditert-butylphenyl)ethenyl]phenyl]ethenyl]phenyl]ethenyl]benzaldehyde
SMILES:
CC(C)(C)c1cc(C=Cc2cc(C=Cc3cc(C=Cc4cc(C=O)cc(C=Cc5cc(C=Cc6cc(C=Cc7cc(C(C)(C)C)cc(C(C)(C)C)c7)cc(C=Cc7cc(C(C)(C)C)cc(C(C)(C)C)c7)c6)cc(C=Cc6cc(C=Cc7cc(C(C)(C)C)cc(C(C)(C)C)c7)cc(C=Cc7cc(C(C)(C)C)cc(C(C)(C)C)c7)c6)c5)c4)cc(C=Cc4cc(C=Cc5cc(C(C)(C)C)cc(C(C)(C)C)c5)cc(C=Cc5cc(C(C)(C)C)cc(C(C)(C)C)c5)c4)c3)cc(C=Cc3cc(C(C)(C)C)cc(C(C)(C)C)c3)c2)cc(C(C)(C)C)c1Canonical SMILES:
CC(C)(C)C1=CC(=CC(=C1)C=CC2=CC(=CC(=C2)C=CC3=CC(=CC(=C3)C=CC4=CC(=CC(=C4)C=O)C=CC5=CC(=CC(=C5)C=CC6=CC(=CC(=C6)C=CC7=CC(=CC(=C7)C(C)(C)C)C(C)(C)C)C=CC8=CC(=CC(=C8)C(C)(C)C)C(C)(C)C)C=CC9=CC(=CC(=C9)C=CC1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C)C=CC1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C)C=CC1=CC(=CC(=C1)C=CC1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C)C=CC1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C)C=CC1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C)C(C)(C)C分子式: C183H218O
分子量: 2434.00
InChIKey: RQFDZSZHLDWKIM-UHFFFAOYSA-N
InChI:
PubChem CID: 54280098 →InChI=1S/C183H218O/c1-168(2,3)152-98-143(99-153(114-152)169(4,5)6)69-61-133-83-127(84-134(91-133)62-70-144-100-154(170(7,8)9)115-155(101-144)171(10,11)12)53-49-123-77-124(50-54-128-85-135(63-71-145-102-156(172(13,14)15)116-157(103-145)173(16,17)18)92-136(86-128)64-72-146-104-158(174(19,20)21)117-159(105-146)175(22,23)24)80-131(79-123)57-59-141-95-142(97-151(96-141)122-184)60-58-132-81-125(51-55-129-87-137(65-73-147-106-160(176(25,26)27)118-161(107-147)177(28,29)30)93-138(88-129)66-74-148-108-162(178(31,32)33)119-163(109-148)179(34,35)36)78-126(82-132)52-56-130-89-139(67-75-149-110-164(180(37,38)39)120-165(111-149)181(40,41)42)94-140(90-130)68-76-150-112-166(182(43,44)45)121-167(113-150)183(46,47)48/h49-122H,1-48H3同義語
SCHEMBL3201259RQFDZSZHLDWKIM-UHFFFAOYSA-N3,5-bis{3',5'-bis[3'',5''-bis(3''',5'''-di-tert-butylstyryl)styryl]styryl}benzaldehyde
3 件の反応に参加→