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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C(C)C2=CC=CC=C2C3(CCC(CC3)C(=O)[O-])C4CCC(CC4)CCC

Isomeric SMILES

CCCCCC1CCC(CC1)C(C)C2=CC=CC=C2C3(CCC(CC3)C(=O)[O-])C4CCC(CC4)CCC

InChI

InChI=1S/C35H56O2/c1-4-6-7-11-28-14-18-29(19-15-28)26(3)32-12-8-9-13-33(32)35(24-22-30(23-25-35)34(36)37)31-20-16-27(10-5-2)17-21-31/h8-9,12-13,26-31H,4-7,10-11,14-25H2,1-3H3,(H,36,37)/p-1