[4-[2-(4-acetyloxyphenyl)-1,2-bis(oxidanyl)butyl]phenyl] ethanoate

Systemtic Name: [4-[2-(4-acetyloxyphenyl)-1,2-bis(oxidanyl)butyl]phenyl] ethanoate Openeye Name: [4-[2-(4-acetoxyphenyl)-1,2-dihydroxy-butyl]phenyl] acetate CAS Name: acetic acid [4-[2-(4-acetyloxyphenyl)-1,2-dihydroxybutyl]phenyl] ester IUPAC Name: [4-[2-(4-acetyloxyphenyl)-1,2-dihydroxybutyl]phenyl] acetate Traditional Name: acetic acid [4-[2-(4-acetoxyphenyl)-1,2-dihydroxy-butyl]phenyl] ester Formula: C20H22O6 MolecularWeight: 358.38508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O6/c1-4-20(24,16-7-11-18(12-8-16)26-14(3)22)19(23)15-5-9-17(10-6-15)25-13(2)21/h5-12,19,23-24H,4H2,1-3H3