[2-acetyloxy-4-[(Z)-1-(3-acetyloxyphenyl)-1-phenyl-but-1-en-2-yl]phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-[(Z)-1-(3-acetyloxyphenyl)-1-phenyl-but-1-en-2-yl]phenyl] ethanoate Openeye Name: [2-acetoxy-4-[(1Z)-1-[(3-acetoxyphenyl)-phenyl-methylene]propyl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[(Z)-1-(3-acetyloxyphenyl)-1-phenylbut-1-en-2-yl]phenyl] ester IUPAC Name: [2-acetyloxy-4-[(Z)-1-(3-acetyloxyphenyl)-1-phenylbut-1-en-2-yl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[(Z)-2-(3-acetoxyphenyl)-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(=CC=C2)OC(=O)C)C3=CC(=C(C=C3)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

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