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

Systemtic Name: methyl 1-[4-[4-[4-(4-pentylcyclohexyl)phenyl]phenyl]pentyl]cyclohexane-1-carboxylate Openeye Name: methyl 1-[4-[4-[4-(4-pentylcyclohexyl)phenyl]phenyl]pentyl]cyclohexanecarboxylate CAS Name: 1-[4-[4-[4-(4-pentylcyclohexyl)phenyl]phenyl]pentyl]-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl 1-[4-[4-[4-(4-pentylcyclohexyl)phenyl]phenyl]pentyl]cyclohexane-1-carboxylate Traditional Name: 1-[4-[4-[4-(4-amylcyclohexyl)phenyl]phenyl]pentyl]cyclohexanecarboxylic acid methyl 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)C(C)CCCC4(CCCCC4)C(=O)OC

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(C)CCCC4(CCCCC4)C(=O)OC

InChI

InChI=1S/C36H52O2/c1-4-5-7-12-29-13-15-31(16-14-29)33-21-23-34(24-22-33)32-19-17-30(18-20-32)28(2)11-10-27-36(35(37)38-3)25-8-6-9-26-36/h17-24,28-29,31H,4-16,25-27H2,1-3H3