2-[4-(4-cyclohexyl-1-pentyl-cyclohexyl)butoxy]-1-methyl-3-(2-methylphenyl)benzene

Systemtic Name: 2-[4-(4-cyclohexyl-1-pentyl-cyclohexyl)butoxy]-1-methyl-3-(2-methylphenyl)benzene Openeye Name: 2-[4-(4-cyclohexyl-1-pentyl-cyclohexyl)butoxy]-1-methyl-3-(o-tolyl)benzene CAS Name: 2-[4-(4-cyclohexyl-1-pentylcyclohexyl)butoxy]-1-methyl-3-(2-methylphenyl)benzene IUPAC Name: 2-[4-(4-cyclohexyl-1-pentylcyclohexyl)butoxy]-1-methyl-3-(2-methylphenyl)benzene Traditional Name: 2-[4-(1-amyl-4-cyclohexyl-cyclohexyl)butoxy]-1-methyl-3-(o-tolyl)benzene Formula: C35H52O MolecularWeight: 488.78678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(CCC(CC1)C2CCCCC2)CCCCOC3=C(C=CC=C3C)C4=CC=CC=C4C

Isomeric SMILES

CCCCCC1(CCC(CC1)C2CCCCC2)CCCCOC3=C(C=CC=C3C)C4=CC=CC=C4C

InChI

InChI=1S/C35H52O/c1-4-5-11-23-35(25-21-31(22-26-35)30-17-7-6-8-18-30)24-12-13-27-36-34-29(3)16-14-20-33(34)32-19-10-9-15-28(32)2/h9-10,14-16,19-20,30-31H,4-8,11-13,17-18,21-27H2,1-3H3