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

Systemtic Name: 3-[4-(4-pentylcyclohexyl)phenyl]carbonyloxybutan-2-yl 4-(4-pentylcyclohexyl)benzoate Openeye Name: [1-methyl-2-[4-(4-pentylcyclohexyl)benzoyl]oxy-propyl] 4-(4-pentylcyclohexyl)benzoate CAS Name: 4-(4-pentylcyclohexyl)benzoic acid 3-[oxo-[4-(4-pentylcyclohexyl)phenyl]methoxy]butan-2-yl ester IUPAC Name: 3-[4-(4-pentylcyclohexyl)benzoyl]oxybutan-2-yl 4-(4-pentylcyclohexyl)benzoate Traditional Name: 4-(4-amylcyclohexyl)benzoic acid [2-[4-(4-amylcyclohexyl)benzoyl]oxy-1-methyl-propyl] ester Formula: C40H58O4 MolecularWeight: 602.88612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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