3-[4-(4-heptylcyclohexyl)phenyl]carbonyloxybutan-2-yl 4-(4-heptylcyclohexyl)benzoate

Systemtic Name: 3-[4-(4-heptylcyclohexyl)phenyl]carbonyloxybutan-2-yl 4-(4-heptylcyclohexyl)benzoate Openeye Name: [2-[4-(4-heptylcyclohexyl)benzoyl]oxy-1-methyl-propyl] 4-(4-heptylcyclohexyl)benzoate CAS Name: 4-(4-heptylcyclohexyl)benzoic acid 3-[[4-(4-heptylcyclohexyl)phenyl]-oxomethoxy]butan-2-yl ester IUPAC Name: 3-[4-(4-heptylcyclohexyl)benzoyl]oxybutan-2-yl 4-(4-heptylcyclohexyl)benzoate Traditional Name: 4-(4-heptylcyclohexyl)benzoic acid [2-[4-(4-heptylcyclohexyl)benzoyl]oxy-1-methyl-propyl] ester Formula: C44H66O4 MolecularWeight: 658.99244

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OC(C)C(C)OC(=O)C3=CC=C(C=C3)C4CCC(CC4)CCCCCCC

Isomeric SMILES

CCCCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OC(C)C(C)OC(=O)C3=CC=C(C=C3)C4CCC(CC4)CCCCCCC

InChI

InChI=1S/C44H66O4/c1-5-7-9-11-13-15-35-17-21-37(22-18-35)39-25-29-41(30-26-39)43(45)47-33(3)34(4)48-44(46)42-31-27-40(28-32-42)38-23-19-36(20-24-38)16-14-12-10-8-6-2/h25-38H,5-24H2,1-4H3