(4-acetyloxyphenyl) 4-(4-heptylcyclohexyl)benzoate

Systemtic Name: (4-acetyloxyphenyl) 4-(4-heptylcyclohexyl)benzoate Openeye Name: (4-acetoxyphenyl) 4-(4-heptylcyclohexyl)benzoate CAS Name: 4-(4-heptylcyclohexyl)benzoic acid (4-acetyloxyphenyl) ester IUPAC Name: (4-acetyloxyphenyl) 4-(4-heptylcyclohexyl)benzoate Traditional Name: 4-(4-heptylcyclohexyl)benzoic acid (4-acetoxyphenyl) ester Formula: C28H36O4 MolecularWeight: 436.58304

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CCCCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C28H36O4/c1-3-4-5-6-7-8-22-9-11-23(12-10-22)24-13-15-25(16-14-24)28(30)32-27-19-17-26(18-20-27)31-21(2)29/h13-20,22-23H,3-12H2,1-2H3