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

Systemtic Name: 1-pentyl-4-[1-[4-[1-(4-propylcyclohexyl)ethyl]cyclohexyl]ethyl]benzene Openeye Name: 1-pentyl-4-[1-[4-[1-(4-propylcyclohexyl)ethyl]cyclohexyl]ethyl]benzene CAS Name: 1-pentyl-4-[1-[4-[1-(4-propylcyclohexyl)ethyl]cyclohexyl]ethyl]benzene IUPAC Name: 1-pentyl-4-[1-[4-[1-(4-propylcyclohexyl)ethyl]cyclohexyl]ethyl]benzene Traditional Name: 1-amyl-4-[1-[4-[1-(4-propylcyclohexyl)ethyl]cyclohexyl]ethyl]benzene Formula: C30H50 MolecularWeight: 410.718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(C)C2CCC(CC2)C(C)C3CCC(CC3)CCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(C)C2CCC(CC2)C(C)C3CCC(CC3)CCC

InChI

InChI=1S/C30H50/c1-5-7-8-10-26-13-17-28(18-14-26)24(4)30-21-19-29(20-22-30)23(3)27-15-11-25(9-6-2)12-16-27/h13-14,17-18,23-25,27,29-30H,5-12,15-16,19-22H2,1-4H3