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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2CCC(CC2)C(C)C3=CC=CC=C3C4(CCC(CC4)C(=O)[O-])CCC

Isomeric SMILES

CCCCCC1CCC(CC1)C2CCC(CC2)C(C)C3=CC=CC=C3C4(CCC(CC4)C(=O)[O-])CCC

InChI

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