[4-[(E)-2-(3,5-diacetyloxyphenyl)ethenyl]phenyl] 3-methoxy-4-oxidanyl-benzoate

Systemtic Name: [4-[(E)-2-(3,5-diacetyloxyphenyl)ethenyl]phenyl] 3-methoxy-4-oxidanyl-benzoate Openeye Name: [4-[(E)-2-(3,5-diacetoxyphenyl)vinyl]phenyl] 4-hydroxy-3-methoxy-benzoate CAS Name: 4-hydroxy-3-methoxybenzoic acid [4-[(E)-2-(3,5-diacetyloxyphenyl)ethenyl]phenyl] ester IUPAC Name: [4-[(E)-2-(3,5-diacetyloxyphenyl)ethenyl]phenyl] 4-hydroxy-3-methoxybenzoate Traditional Name: 4-hydroxy-3-methoxy-benzoic acid [4-[(E)-2-(3,5-diacetoxyphenyl)vinyl]phenyl] ester Formula: C26H22O8 MolecularWeight: 462.44808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC(=C1)C=CC2=CC=C(C=C2)OC(=O)C3=CC(=C(C=C3)O)OC)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=CC(=C1)/C=C/C2=CC=C(C=C2)OC(=O)C3=CC(=C(C=C3)O)OC)OC(=O)C

InChI

InChI=1S/C26H22O8/c1-16(27)32-22-12-19(13-23(15-22)33-17(2)28)5-4-18-6-9-21(10-7-18)34-26(30)20-8-11-24(29)25(14-20)31-3/h4-15,29H,1-3H3/b5-4+