1-(4-methyl-4-pentyl-cyclohexyl)-4-[4-(4-propylcyclohexyl)phenyl]benzene

Systemtic Name: 1-(4-methyl-4-pentyl-cyclohexyl)-4-[4-(4-propylcyclohexyl)phenyl]benzene Openeye Name: 1-(4-methyl-4-pentyl-cyclohexyl)-4-[4-(4-propylcyclohexyl)phenyl]benzene CAS Name: 1-(4-methyl-4-pentylcyclohexyl)-4-[4-(4-propylcyclohexyl)phenyl]benzene IUPAC Name: 1-(4-methyl-4-pentylcyclohexyl)-4-[4-(4-propylcyclohexyl)phenyl]benzene Traditional Name: 1-(4-amyl-4-methyl-cyclohexyl)-4-[4-(4-propylcyclohexyl)phenyl]benzene Formula: C33H48 MolecularWeight: 444.73422

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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

Isomeric SMILES

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

InChI

InChI=1S/C33H48/c1-4-6-7-23-33(3)24-21-32(22-25-33)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