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

Systemtic Name: [2-acetyloxy-4-[(E)-1-(3,4-diacetyloxyphenyl)-1-phenyl-but-1-en-2-yl]phenyl] ethanoate Openeye Name: [2-acetoxy-4-[(1E)-1-[(3,4-diacetoxyphenyl)-phenyl-methylene]propyl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[(E)-1-(3,4-diacetyloxyphenyl)-1-phenylbut-1-en-2-yl]phenyl] ester IUPAC Name: [2-acetyloxy-4-[(E)-1-(3,4-diacetyloxyphenyl)-1-phenylbut-1-en-2-yl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[(E)-2-(3,4-diacetoxyphenyl)-1-ethyl-2-phenyl-vinyl]phenyl] ester Formula: C30H28O8 MolecularWeight: 516.53852

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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)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)OC(=O)C

InChI

InChI=1S/C30H28O8/c1-6-25(23-12-14-26(35-18(2)31)28(16-23)37-20(4)33)30(22-10-8-7-9-11-22)24-13-15-27(36-19(3)32)29(17-24)38-21(5)34/h7-17H,6H2,1-5H3/b30-25+