[4-[3-(4-acetyloxyphenyl)-4-oxidanylidene-hexan-3-yl]phenyl] ethanoate

Systemtic Name: [4-[3-(4-acetyloxyphenyl)-4-oxidanylidene-hexan-3-yl]phenyl] ethanoate Openeye Name: [4-[1-(4-acetoxyphenyl)-1-ethyl-2-oxo-butyl]phenyl] acetate CAS Name: acetic acid [4-[3-(4-acetyloxyphenyl)-4-oxohexan-3-yl]phenyl] ester IUPAC Name: [4-[3-(4-acetyloxyphenyl)-4-oxohexan-3-yl]phenyl] acetate Traditional Name: acetic acid [4-[1-(4-acetoxyphenyl)-1-ethyl-2-keto-butyl]phenyl] ester Formula: C22H24O5 MolecularWeight: 368.42296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24O5/c1-5-21(25)22(6-2,17-7-11-19(12-8-17)26-15(3)23)18-9-13-20(14-10-18)27-16(4)24/h7-14H,5-6H2,1-4H3