1-(4-methyl-4-pentyl-cyclohexyl)-4-[2-(4-propylcyclohexyl)ethyl]benzene

Systemtic Name: 1-(4-methyl-4-pentyl-cyclohexyl)-4-[2-(4-propylcyclohexyl)ethyl]benzene Openeye Name: 1-(4-methyl-4-pentyl-cyclohexyl)-4-[2-(4-propylcyclohexyl)ethyl]benzene CAS Name: 1-(4-methyl-4-pentylcyclohexyl)-4-[2-(4-propylcyclohexyl)ethyl]benzene IUPAC Name: 1-(4-methyl-4-pentylcyclohexyl)-4-[2-(4-propylcyclohexyl)ethyl]benzene Traditional Name: 1-(4-amyl-4-methyl-cyclohexyl)-4-[2-(4-propylcyclohexyl)ethyl]benzene Formula: C29H48 MolecularWeight: 396.69142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(CCC(CC1)C2=CC=C(C=C2)CCC3CCC(CC3)CCC)C

Isomeric SMILES

CCCCCC1(CCC(CC1)C2=CC=C(C=C2)CCC3CCC(CC3)CCC)C

InChI

InChI=1S/C29H48/c1-4-6-7-21-29(3)22-19-28(20-23-29)27-17-15-26(16-18-27)14-13-25-11-9-24(8-5-2)10-12-25/h15-18,24-25,28H,4-14,19-23H2,1-3H3