1-[4-pentyl-1-(3-propylphenyl)cyclohexyl]-3-propyl-benzene

Systemtic Name: 1-[4-pentyl-1-(3-propylphenyl)cyclohexyl]-3-propyl-benzene Openeye Name: 1-[4-pentyl-1-(3-propylphenyl)cyclohexyl]-3-propyl-benzene CAS Name: 1-[4-pentyl-1-(3-propylphenyl)cyclohexyl]-3-propylbenzene IUPAC Name: 1-[4-pentyl-1-(3-propylphenyl)cyclohexyl]-3-propylbenzene Traditional Name: 1-[4-amyl-1-(3-propylphenyl)cyclohexyl]-3-propyl-benzene Formula: C29H42 MolecularWeight: 390.64378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)(C2=CC(=CC=C2)CCC)C3=CC(=CC=C3)CCC

Isomeric SMILES

CCCCCC1CCC(CC1)(C2=CC(=CC=C2)CCC)C3=CC(=CC=C3)CCC

InChI

InChI=1S/C29H42/c1-4-7-8-13-24-18-20-29(21-19-24,27-16-9-14-25(22-27)11-5-2)28-17-10-15-26(23-28)12-6-3/h9-10,14-17,22-24H,4-8,11-13,18-21H2,1-3H3