(4-pentanoyloxyphenyl) 4-(4-propylcyclohexyl)benzoate

Systemtic Name: (4-pentanoyloxyphenyl) 4-(4-propylcyclohexyl)benzoate Openeye Name: (4-pentanoyloxyphenyl) 4-(4-propylcyclohexyl)benzoate CAS Name: 4-(4-propylcyclohexyl)benzoic acid [4-(1-oxopentoxy)phenyl] ester IUPAC Name: (4-pentanoyloxyphenyl) 4-(4-propylcyclohexyl)benzoate Traditional Name: 4-(4-propylcyclohexyl)benzoic acid (4-valeryloxyphenyl) ester Formula: C27H34O4 MolecularWeight: 422.55646

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)OC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C3CCC(CC3)CCC

Isomeric SMILES

CCCCC(=O)OC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C3CCC(CC3)CCC

InChI

InChI=1S/C27H34O4/c1-3-5-7-26(28)30-24-16-18-25(19-17-24)31-27(29)23-14-12-22(13-15-23)21-10-8-20(6-4-2)9-11-21/h12-21H,3-11H2,1-2H3