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

Systemtic Name: 3-(2-cyclohexyl-4-pentan-2-yl-phenyl)carbonyloxybutan-2-yl 2-cyclohexyl-4-pentan-2-yl-benzoate Openeye Name: [2-[2-cyclohexyl-4-(1-methylbutyl)benzoyl]oxy-1-methyl-propyl] 2-cyclohexyl-4-(1-methylbutyl)benzoate CAS Name: 2-cyclohexyl-4-pentan-2-ylbenzoic acid 3-[(2-cyclohexyl-4-pentan-2-ylphenyl)-oxomethoxy]butan-2-yl ester IUPAC Name: 3-(2-cyclohexyl-4-pentan-2-ylbenzoyl)oxybutan-2-yl 2-cyclohexyl-4-pentan-2-ylbenzoate Traditional Name: 2-cyclohexyl-4-(1-methylbutyl)benzoic acid [2-[2-cyclohexyl-4-(1-methylbutyl)benzoyl]oxy-1-methyl-propyl] ester Formula: C40H58O4 MolecularWeight: 602.88612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C40H58O4/c1-7-15-27(3)33-21-23-35(37(25-33)31-17-11-9-12-18-31)39(41)43-29(5)30(6)44-40(42)36-24-22-34(28(4)16-8-2)26-38(36)32-19-13-10-14-20-32/h21-32H,7-20H2,1-6H3