(4-pentanoyloxyphenyl) 4-(4-pentylcyclohexyl)benzoate

Systemtic Name: (4-pentanoyloxyphenyl) 4-(4-pentylcyclohexyl)benzoate Openeye Name: (4-pentanoyloxyphenyl) 4-(4-pentylcyclohexyl)benzoate CAS Name: 4-(4-pentylcyclohexyl)benzoic acid [4-(1-oxopentoxy)phenyl] ester IUPAC Name: (4-pentanoyloxyphenyl) 4-(4-pentylcyclohexyl)benzoate Traditional Name: 4-(4-amylcyclohexyl)benzoic acid (4-valeryloxyphenyl) ester Formula: C29H38O4 MolecularWeight: 450.60962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)OC(=O)CCCC

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)OC(=O)CCCC

InChI

InChI=1S/C29H38O4/c1-3-5-7-8-22-10-12-23(13-11-22)24-14-16-25(17-15-24)29(31)33-27-20-18-26(19-21-27)32-28(30)9-6-4-2/h14-23H,3-13H2,1-2H3