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

Systemtic Name: 4-pentyl-4-[2-[1-[4-(4-propylcyclohexyl)cyclohexyl]ethyl]phenyl]cyclohexane-1-carboxylate Openeye Name: 4-pentyl-4-[2-[1-[4-(4-propylcyclohexyl)cyclohexyl]ethyl]phenyl]cyclohexanecarboxylate CAS Name: 4-pentyl-4-[2-[1-[4-(4-propylcyclohexyl)cyclohexyl]ethyl]phenyl]-1-cyclohexanecarboxylate IUPAC Name: 4-pentyl-4-[2-[1-[4-(4-propylcyclohexyl)cyclohexyl]ethyl]phenyl]cyclohexane-1-carboxylate Traditional Name: 4-amyl-4-[2-[1-[4-(4-propylcyclohexyl)cyclohexyl]ethyl]phenyl]cyclohexanecarboxylate Formula: C35H55O2- MolecularWeight: 507.81

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(CCC(CC1)C(=O)[O-])C2=CC=CC=C2C(C)C3CCC(CC3)C4CCC(CC4)CCC

Isomeric SMILES

CCCCCC1(CCC(CC1)C(=O)[O-])C2=CC=CC=C2C(C)C3CCC(CC3)C4CCC(CC4)CCC

InChI

InChI=1S/C35H56O2/c1-4-6-9-23-35(24-21-31(22-25-35)34(36)37)33-12-8-7-11-32(33)26(3)28-17-19-30(20-18-28)29-15-13-27(10-5-2)14-16-29/h7-8,11-12,26-31H,4-6,9-10,13-25H2,1-3H3,(H,36,37)/p-1