[2,3-dimethoxy-4-[4-(4-pentylcyclohexyl)phenyl]carbonyloxy-butyl] 4-(4-pentylcyclohexyl)benzoate

Systemtic Name: [2,3-dimethoxy-4-[4-(4-pentylcyclohexyl)phenyl]carbonyloxy-butyl] 4-(4-pentylcyclohexyl)benzoate Openeye Name: [2,3-dimethoxy-4-[4-(4-pentylcyclohexyl)benzoyl]oxy-butyl] 4-(4-pentylcyclohexyl)benzoate CAS Name: 4-(4-pentylcyclohexyl)benzoic acid [2,3-dimethoxy-4-[oxo-[4-(4-pentylcyclohexyl)phenyl]methoxy]butyl] ester IUPAC Name: [2,3-dimethoxy-4-[4-(4-pentylcyclohexyl)benzoyl]oxybutyl] 4-(4-pentylcyclohexyl)benzoate Traditional Name: 4-(4-amylcyclohexyl)benzoic acid [4-[4-(4-amylcyclohexyl)benzoyl]oxy-2,3-dimethoxy-butyl] ester Formula: C42H62O6 MolecularWeight: 662.93808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OCC(C(COC(=O)C3=CC=C(C=C3)C4CCC(CC4)CCCCC)OC)OC

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OCC(C(COC(=O)C3=CC=C(C=C3)C4CCC(CC4)CCCCC)OC)OC

InChI

InChI=1S/C42H62O6/c1-5-7-9-11-31-13-17-33(18-14-31)35-21-25-37(26-22-35)41(43)47-29-39(45-3)40(46-4)30-48-42(44)38-27-23-36(24-28-38)34-19-15-32(16-20-34)12-10-8-6-2/h21-28,31-34,39-40H,5-20,29-30H2,1-4H3