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Name: 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)c1

Summenformel: C183H218O

Molare Masse: 2434.00

InChIKey: RQFDZSZHLDWKIM-UHFFFAOYSA-N

PubChem CID: 54280098 →

Synonyme

SCHEMBL3201259RQFDZSZHLDWKIM-UHFFFAOYSA-N3,5-bis{3',5'-bis[3'',5''-bis(3''',5'''-di-tert-butylstyryl)styryl]styryl}benzaldehyde

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