[2-oxidanylidene-2-[4-(4-propylcyclohexyl)phenyl]ethyl] 4-(4-propylcyclohexyl)cyclohexane-1-carboxylate

Systemtic Name: [2-oxidanylidene-2-[4-(4-propylcyclohexyl)phenyl]ethyl] 4-(4-propylcyclohexyl)cyclohexane-1-carboxylate Openeye Name: [2-oxo-2-[4-(4-propylcyclohexyl)phenyl]ethyl] 4-(4-propylcyclohexyl)cyclohexanecarboxylate CAS Name: 4-(4-propylcyclohexyl)-1-cyclohexanecarboxylic acid [2-oxo-2-[4-(4-propylcyclohexyl)phenyl]ethyl] ester IUPAC Name: [2-oxo-2-[4-(4-propylcyclohexyl)phenyl]ethyl] 4-(4-propylcyclohexyl)cyclohexane-1-carboxylate Traditional Name: 4-(4-propylcyclohexyl)cyclohexanecarboxylic acid [2-keto-2-[4-(4-propylcyclohexyl)phenyl]ethyl] ester Formula: C33H50O3 MolecularWeight: 494.7483

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C2CCC(CC2)C(=O)OCC(=O)C3=CC=C(C=C3)C4CCC(CC4)CCC

Isomeric SMILES

CCCC1CCC(CC1)C2CCC(CC2)C(=O)OCC(=O)C3=CC=C(C=C3)C4CCC(CC4)CCC

InChI

InChI=1S/C33H50O3/c1-3-5-24-7-11-26(12-8-24)28-15-19-30(20-16-28)32(34)23-36-33(35)31-21-17-29(18-22-31)27-13-9-25(6-4-2)10-14-27/h15-16,19-20,24-27,29,31H,3-14,17-18,21-23H2,1-2H3