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

Systemtic Name: 2-[4-(4-cyclohexyl-1-pentyl-cyclohexyl)butoxy]-1-methyl-3-phenyl-benzene Openeye Name: 2-[4-(4-cyclohexyl-1-pentyl-cyclohexyl)butoxy]-1-methyl-3-phenyl-benzene CAS Name: 2-[4-(4-cyclohexyl-1-pentylcyclohexyl)butoxy]-1-methyl-3-phenylbenzene IUPAC Name: 2-[4-(4-cyclohexyl-1-pentylcyclohexyl)butoxy]-1-methyl-3-phenylbenzene Traditional Name: 2-[4-(1-amyl-4-cyclohexyl-cyclohexyl)butoxy]-1-methyl-3-phenyl-benzene Formula: C34H50O MolecularWeight: 474.7602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H50O/c1-3-4-11-23-34(25-21-30(22-26-34)29-16-7-5-8-17-29)24-12-13-27-35-33-28(2)15-14-20-32(33)31-18-9-6-10-19-31/h6,9-10,14-15,18-20,29-30H,3-5,7-8,11-13,16-17,21-27H2,1-2H3