1-[(E)-4-[4-pentyl-4-(4-propylcyclohexyl)cyclohexyl]but-3-enyl]-2-phenyl-benzene

Systemtic Name: 1-[(E)-4-[4-pentyl-4-(4-propylcyclohexyl)cyclohexyl]but-3-enyl]-2-phenyl-benzene Openeye Name: 1-[(E)-4-[4-pentyl-4-(4-propylcyclohexyl)cyclohexyl]but-3-enyl]-2-phenyl-benzene CAS Name: 1-[(E)-4-[4-pentyl-4-(4-propylcyclohexyl)cyclohexyl]but-3-enyl]-2-phenylbenzene IUPAC Name: 1-[(E)-4-[4-pentyl-4-(4-propylcyclohexyl)cyclohexyl]but-3-enyl]-2-phenylbenzene Traditional Name: 1-[(E)-4-[4-amyl-4-(4-propylcyclohexyl)cyclohexyl]but-3-enyl]-2-phenyl-benzene Formula: C36H52 MolecularWeight: 484.79808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(CCC(CC1)C=CCCC2=CC=CC=C2C3=CC=CC=C3)C4CCC(CC4)CCC

Isomeric SMILES

CCCCCC1(CCC(CC1)/C=C/CCC2=CC=CC=C2C3=CC=CC=C3)C4CCC(CC4)CCC

InChI

InChI=1S/C36H52/c1-3-5-13-27-36(34-23-21-30(14-4-2)22-24-34)28-25-31(26-29-36)15-9-10-18-33-19-11-12-20-35(33)32-16-7-6-8-17-32/h6-9,11-12,15-17,19-20,30-31,34H,3-5,10,13-14,18,21-29H2,1-2H3/b15-9+