(4-pentanoyloxyphenyl) 4-(4-heptylcyclohexyl)benzoate

Systemtic Name: (4-pentanoyloxyphenyl) 4-(4-heptylcyclohexyl)benzoate Openeye Name: (4-pentanoyloxyphenyl) 4-(4-heptylcyclohexyl)benzoate CAS Name: 4-(4-heptylcyclohexyl)benzoic acid [4-(1-oxopentoxy)phenyl] ester IUPAC Name: (4-pentanoyloxyphenyl) 4-(4-heptylcyclohexyl)benzoate Traditional Name: 4-(4-heptylcyclohexyl)benzoic acid (4-valeryloxyphenyl) ester Formula: C31H42O4 MolecularWeight: 478.66278

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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)CCCC

Isomeric SMILES

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

InChI

InChI=1S/C31H42O4/c1-3-5-7-8-9-10-24-12-14-25(15-13-24)26-16-18-27(19-17-26)31(33)35-29-22-20-28(21-23-29)34-30(32)11-6-4-2/h16-25H,3-15H2,1-2H3