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

Systemtic Name: [3-[4-(3-acetyloxyphenyl)hexan-3-yl]phenyl] ethanoate Openeye Name: [3-[2-(3-acetoxyphenyl)-1-ethyl-butyl]phenyl] acetate CAS Name: acetic acid [3-[4-(3-acetyloxyphenyl)hexan-3-yl]phenyl] ester IUPAC Name: [3-[4-(3-acetyloxyphenyl)hexan-3-yl]phenyl] acetate Traditional Name: acetic acid [3-[2-(3-acetoxyphenyl)-1-ethyl-butyl]phenyl] ester Formula: C22H26O4 MolecularWeight: 354.43944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26O4/c1-5-21(17-9-7-11-19(13-17)25-15(3)23)22(6-2)18-10-8-12-20(14-18)26-16(4)24/h7-14,21-22H,5-6H2,1-4H3