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

Systemtic Name: 3-(2-cyclohexyl-4-octan-4-yl-phenyl)carbonyloxybutan-2-yl 2-cyclohexyl-4-octan-4-yl-benzoate Openeye Name: [2-[2-cyclohexyl-4-(1-propylpentyl)benzoyl]oxy-1-methyl-propyl] 2-cyclohexyl-4-(1-propylpentyl)benzoate CAS Name: 2-cyclohexyl-4-octan-4-ylbenzoic acid 3-[(2-cyclohexyl-4-octan-4-ylphenyl)-oxomethoxy]butan-2-yl ester IUPAC Name: 3-(2-cyclohexyl-4-octan-4-ylbenzoyl)oxybutan-2-yl 2-cyclohexyl-4-octan-4-ylbenzoate Traditional Name: 2-cyclohexyl-4-(1-propylpentyl)benzoic acid [2-[2-cyclohexyl-4-(1-propylpentyl)benzoyl]oxy-1-methyl-propyl] ester Formula: C46H70O4 MolecularWeight: 687.0456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C46H70O4/c1-7-11-21-35(19-9-3)39-27-29-41(43(31-39)37-23-15-13-16-24-37)45(47)49-33(5)34(6)50-46(48)42-30-28-40(36(20-10-4)22-12-8-2)32-44(42)38-25-17-14-18-26-38/h27-38H,7-26H2,1-6H3