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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H52O/c1-4-5-9-22-35(24-20-31(21-25-35)30-15-7-6-8-16-30)23-10-11-26-36-34-19-13-18-33(29(34)3)32-17-12-14-28(2)27-32/h12-14,17-19,27,30-31H,4-11,15-16,20-26H2,1-3H3