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

Systemtic Name: 2-[4-(4-cyclohexyl-1-pentyl-cyclohexyl)butoxy]-1-methyl-3-(3-methylphenyl)benzene Openeye Name: 2-[4-(4-cyclohexyl-1-pentyl-cyclohexyl)butoxy]-1-methyl-3-(m-tolyl)benzene CAS Name: 2-[4-(4-cyclohexyl-1-pentylcyclohexyl)butoxy]-1-methyl-3-(3-methylphenyl)benzene IUPAC Name: 2-[4-(4-cyclohexyl-1-pentylcyclohexyl)butoxy]-1-methyl-3-(3-methylphenyl)benzene Traditional Name: 2-[4-(1-amyl-4-cyclohexyl-cyclohexyl)butoxy]-1-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=C(C=CC=C3C)C4=CC(=CC=C4)C

Isomeric SMILES

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

InChI

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