1-[4-[(2E)-penta-2,4-dienyl]cyclohexyl]-4-pentyl-benzene

Systemtic Name: 1-[4-[(2E)-penta-2,4-dienyl]cyclohexyl]-4-pentyl-benzene Openeye Name: 1-[4-[(2E)-penta-2,4-dienyl]cyclohexyl]-4-pentyl-benzene CAS Name: 1-[4-[(2E)-penta-2,4-dienyl]cyclohexyl]-4-pentylbenzene IUPAC Name: 1-[4-[(2E)-penta-2,4-dienyl]cyclohexyl]-4-pentylbenzene Traditional Name: 1-amyl-4-[4-[(2E)-penta-2,4-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)CC=CC=C

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/h3,5,7,13-14,17-19,21H,1,4,6,8-12,15-16H2,2H3/b7-5+