pentyl 1-methyl-4-[4-[4-(4-pentylcyclohexyl)phenyl]phenyl]cyclohexane-1-carboxylate

Systemtic Name: pentyl 1-methyl-4-[4-[4-(4-pentylcyclohexyl)phenyl]phenyl]cyclohexane-1-carboxylate Openeye Name: pentyl 1-methyl-4-[4-[4-(4-pentylcyclohexyl)phenyl]phenyl]cyclohexanecarboxylate CAS Name: 1-methyl-4-[4-[4-(4-pentylcyclohexyl)phenyl]phenyl]-1-cyclohexanecarboxylic acid pentyl ester IUPAC Name: pentyl 1-methyl-4-[4-[4-(4-pentylcyclohexyl)phenyl]phenyl]cyclohexane-1-carboxylate Traditional Name: 4-[4-[4-(4-amylcyclohexyl)phenyl]phenyl]-1-methyl-cyclohexanecarboxylic acid amyl ester Formula: C36H52O2 MolecularWeight: 516.79688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H52O2/c1-4-6-8-10-28-11-13-29(14-12-28)30-15-17-31(18-16-30)32-19-21-33(22-20-32)34-23-25-36(3,26-24-34)35(37)38-27-9-7-5-2/h15-22,28-29,34H,4-14,23-27H2,1-3H3