[4-[(E)-1,2-bis(3-acetyloxyphenyl)but-1-enyl]phenyl] ethanoate

Systemtic Name: [4-[(E)-1,2-bis(3-acetyloxyphenyl)but-1-enyl]phenyl] ethanoate Openeye Name: [4-[(E)-1,2-bis(3-acetoxyphenyl)but-1-enyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-1,2-bis(3-acetyloxyphenyl)but-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-1,2-bis(3-acetyloxyphenyl)but-1-enyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-1,2-bis(3-acetoxyphenyl)but-1-enyl]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(=CC=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(=CC=C3)OC(=O)C

InChI

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