ethyl 2-[4-[(Z)-1-(4-methylphenyl)-2-phenyl-but-1-enyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[(Z)-1-(4-methylphenyl)-2-phenyl-but-1-enyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(Z)-2-phenyl-1-(p-tolyl)but-1-enyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-1-(4-methylphenyl)-2-phenylbut-1-enyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(Z)-1-(4-methylphenyl)-2-phenylbut-1-enyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-2-phenyl-1-(p-tolyl)but-1-enyl]phenoxy]acetic acid ethyl ester Formula: C27H28O3 MolecularWeight: 400.50942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)C)C2=CC=C(C=C2)OCC(=O)OCC)C3=CC=CC=C3

Isomeric SMILES

CC/C(=C(\C1=CC=C(C=C1)C)/C2=CC=C(C=C2)OCC(=O)OCC)/C3=CC=CC=C3

InChI

InChI=1S/C27H28O3/c1-4-25(21-9-7-6-8-10-21)27(22-13-11-20(3)12-14-22)23-15-17-24(18-16-23)30-19-26(28)29-5-2/h6-18H,4-5,19H2,1-3H3/b27-25-