1-pentyl-4-[1-[4-(4-propylcyclohexyl)phenyl]propan-2-yl]benzene

Systemtic Name: 1-pentyl-4-[1-[4-(4-propylcyclohexyl)phenyl]propan-2-yl]benzene Openeye Name: 1-[1-methyl-2-[4-(4-propylcyclohexyl)phenyl]ethyl]-4-pentyl-benzene CAS Name: 1-pentyl-4-[1-[4-(4-propylcyclohexyl)phenyl]propan-2-yl]benzene IUPAC Name: 1-pentyl-4-[1-[4-(4-propylcyclohexyl)phenyl]propan-2-yl]benzene Traditional Name: 1-amyl-4-[1-methyl-2-[4-(4-propylcyclohexyl)phenyl]ethyl]benzene Formula: C29H42 MolecularWeight: 390.64378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(C)CC2=CC=C(C=C2)C3CCC(CC3)CCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(C)CC2=CC=C(C=C2)C3CCC(CC3)CCC

InChI

InChI=1S/C29H42/c1-4-6-7-9-25-10-16-27(17-11-25)23(3)22-26-14-20-29(21-15-26)28-18-12-24(8-5-2)13-19-28/h10-11,14-17,20-21,23-24,28H,4-9,12-13,18-19,22H2,1-3H3