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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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