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

Systemtic Name: [3-[1,1-bis(3-acetyloxyphenyl)but-1-en-2-yl]phenyl] ethanoate Openeye Name: [3-[1-[bis(3-acetoxyphenyl)methylene]propyl]phenyl] acetate CAS Name: acetic acid [3-[1,1-bis(3-acetyloxyphenyl)but-1-en-2-yl]phenyl] ester IUPAC Name: [3-[1,1-bis(3-acetyloxyphenyl)but-1-en-2-yl]phenyl] acetate Traditional Name: acetic acid [3-[2,2-bis(3-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(=CC=C1)OC(=O)C)C2=CC(=CC=C2)OC(=O)C)C3=CC(=CC=C3)OC(=O)C

Isomeric SMILES

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

InChI

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