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

Systemtic Name: methyl 1-pentyl-4-[4-[4-(4-propylcyclohexyl)phenyl]phenyl]cyclohexane-1-carboxylate Openeye Name: methyl 1-pentyl-4-[4-[4-(4-propylcyclohexyl)phenyl]phenyl]cyclohexanecarboxylate CAS Name: 1-pentyl-4-[4-[4-(4-propylcyclohexyl)phenyl]phenyl]-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl 1-pentyl-4-[4-[4-(4-propylcyclohexyl)phenyl]phenyl]cyclohexane-1-carboxylate Traditional Name: 1-amyl-4-[4-[4-(4-propylcyclohexyl)phenyl]phenyl]cyclohexanecarboxylic acid methyl ester Formula: C34H48O2 MolecularWeight: 488.74372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4CCC(CC4)CCC)C(=O)OC

Isomeric SMILES

CCCCCC1(CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4CCC(CC4)CCC)C(=O)OC

InChI

InChI=1S/C34H48O2/c1-4-6-7-23-34(33(35)36-3)24-21-32(22-25-34)31-19-17-30(18-20-31)29-15-13-28(14-16-29)27-11-9-26(8-5-2)10-12-27/h13-20,26-27,32H,4-12,21-25H2,1-3H3