C=CCC(O)c1c(C)noc1-c1ccc(-c2ccc(C3(C(=O)OCC)CC3)cc2)cc1
IUPAC: ethyl 1-[4-[4-[4-(1-hydroxybut-3-enyl)-3-methyl-1,2-oxazol-5-yl]phenyl]phenyl]cyclopropane-1-carboxylate
SMILES: C=CCC(O)c1c(C)noc1-c1ccc(-c2ccc(C3(C(=O)OCC)CC3)cc2)cc1
Canonical SMILES: CCOC(=O)C1(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=C(C(=NO4)C)C(CC=C)O
Summenformel: C26H27NO4
Molare Masse: 417.50
InChIKey: GGFBGKZKLIVSSD-UHFFFAOYSA-N
InChI: InChI=1S/C26H27NO4/c1-4-6-22(28)23-17(3)27-31-24(23)20-9-7-18(8-10-20)19-11-13-21(14-12-19)26(15-16-26)25(29)30-5-2/h4,7-14,22,28H,1,5-6,15-16H2,2-3H3
PubChem CID: 66577400 →

Synonyme

SCHEMBL2067GGFBGKZKLIVSSD-UHFFFAOYSA-N1-{4'-[4-(1-Hydroxy-but-3-enyl)-3-methyl-isoxazol-5-yl]-biphenyl-4-yl}-cyclopropanecarboxylic acid ethyl ester
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