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

Systemtic Name: [4-[1-(4-acetyloxyphenyl)-2-phenyl-butyl]phenyl] ethanoate Openeye Name: [4-[1-(4-acetoxyphenyl)-2-phenyl-butyl]phenyl] acetate CAS Name: acetic acid [4-[1-(4-acetyloxyphenyl)-2-phenylbutyl]phenyl] ester IUPAC Name: [4-[1-(4-acetyloxyphenyl)-2-phenylbutyl]phenyl] acetate Traditional Name: acetic acid [4-[1-(4-acetoxyphenyl)-2-phenyl-butyl]phenyl] ester Formula: C26H26O4 MolecularWeight: 402.48224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26O4/c1-4-25(20-8-6-5-7-9-20)26(21-10-14-23(15-11-21)29-18(2)27)22-12-16-24(17-13-22)30-19(3)28/h5-17,25-26H,4H2,1-3H3