3-(2-cyclohexyl-4-heptan-4-yl-phenyl)carbonyloxybutan-2-yl 2-cyclohexyl-4-heptan-4-yl-benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C1=CC(=C(C=C1)C(=O)OC(C)C(C)OC(=O)C2=C(C=C(C=C2)C(CCC)CCC)C3CCCCC3)C4CCCCC4

Isomeric SMILES

CCCC(CCC)C1=CC(=C(C=C1)C(=O)OC(C)C(C)OC(=O)C2=C(C=C(C=C2)C(CCC)CCC)C3CCCCC3)C4CCCCC4

InChI

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