[3-[(E)-1-(3-acetyloxyphenyl)-1-phenyl-but-1-en-2-yl]phenyl] ethanoate

Systemtic Name: [3-[(E)-1-(3-acetyloxyphenyl)-1-phenyl-but-1-en-2-yl]phenyl] ethanoate Openeye Name: [3-[(1E)-1-[(3-acetoxyphenyl)-phenyl-methylene]propyl]phenyl] acetate CAS Name: acetic acid [3-[(E)-1-(3-acetyloxyphenyl)-1-phenylbut-1-en-2-yl]phenyl] ester IUPAC Name: [3-[(E)-1-(3-acetyloxyphenyl)-1-phenylbut-1-en-2-yl]phenyl] acetate Traditional Name: acetic acid [3-[(E)-2-(3-acetoxyphenyl)-1-ethyl-2-phenyl-vinyl]phenyl] ester Formula: C26H24O4 MolecularWeight: 400.46636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24O4/c1-4-25(21-12-8-14-23(16-21)29-18(2)27)26(20-10-6-5-7-11-20)22-13-9-15-24(17-22)30-19(3)28/h5-17H,4H2,1-3H3/b26-25+