[4-[(E)-1-(3,4-diacetyloxyphenyl)-1-phenyl-but-1-en-2-yl]phenyl] ethanoate

Systemtic Name: [4-[(E)-1-(3,4-diacetyloxyphenyl)-1-phenyl-but-1-en-2-yl]phenyl] ethanoate Openeye Name: [4-[(1E)-1-[(3,4-diacetoxyphenyl)-phenyl-methylene]propyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-1-(3,4-diacetyloxyphenyl)-1-phenylbut-1-en-2-yl]phenyl] ester IUPAC Name: [4-[(E)-1-(3,4-diacetyloxyphenyl)-1-phenylbut-1-en-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-2-(3,4-diacetoxyphenyl)-1-ethyl-2-phenyl-vinyl]phenyl] ester Formula: C28H26O6 MolecularWeight: 458.50244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26O6/c1-5-25(21-11-14-24(15-12-21)32-18(2)29)28(22-9-7-6-8-10-22)23-13-16-26(33-19(3)30)27(17-23)34-20(4)31/h6-17H,5H2,1-4H3/b28-25+