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

Systemtic Name: 1-[4-[(1E,3E)-penta-1,3-dienyl]cyclohexyl]-4-pentyl-benzene Openeye Name: 1-[4-[(1E,3E)-penta-1,3-dienyl]cyclohexyl]-4-pentyl-benzene CAS Name: 1-[4-[(1E,3E)-penta-1,3-dienyl]cyclohexyl]-4-pentylbenzene IUPAC Name: 1-[4-[(1E,3E)-penta-1,3-dienyl]cyclohexyl]-4-pentylbenzene Traditional Name: 1-amyl-4-[4-[(1E,3E)-penta-1,3-dienyl]cyclohexyl]benzene Formula: C22H32 MolecularWeight: 296.48948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32/c1-3-5-7-9-19-11-15-21(16-12-19)22-17-13-20(14-18-22)10-8-6-4-2/h3,5,7,9,13-14,17-19,21H,4,6,8,10-12,15-16H2,1-2H3/b5-3+,9-7+