1-[4-[(1E)-buta-1,3-dienyl]cyclohexyl]-4-pentyl-benzene

Systemtic Name: 1-[4-[(1E)-buta-1,3-dienyl]cyclohexyl]-4-pentyl-benzene Openeye Name: 1-[4-[(1E)-buta-1,3-dienyl]cyclohexyl]-4-pentyl-benzene CAS Name: 1-[4-[(1E)-buta-1,3-dienyl]cyclohexyl]-4-pentylbenzene IUPAC Name: 1-[4-[(1E)-buta-1,3-dienyl]cyclohexyl]-4-pentylbenzene Traditional Name: 1-amyl-4-[4-[(1E)-buta-1,3-dienyl]cyclohexyl]benzene Formula: C21H30 MolecularWeight: 282.4629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2CCC(CC2)C=CC=C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2CCC(CC2)/C=C/C=C

InChI

InChI=1S/C21H30/c1-3-5-7-9-19-12-16-21(17-13-19)20-14-10-18(11-15-20)8-6-4-2/h4,6,8,12-13,16-18,20H,2-3,5,7,9-11,14-15H2,1H3/b8-6+