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

Systemtic Name: 1-[4-[4-[(1E,3E)-penta-1,3-dienyl]cyclohexyl]cyclohexyl]-4-pentyl-benzene Openeye Name: 1-[4-[4-[(1E,3E)-penta-1,3-dienyl]cyclohexyl]cyclohexyl]-4-pentyl-benzene CAS Name: 1-[4-[4-[(1E,3E)-penta-1,3-dienyl]cyclohexyl]cyclohexyl]-4-pentylbenzene IUPAC Name: 1-[4-[4-[(1E,3E)-penta-1,3-dienyl]cyclohexyl]cyclohexyl]-4-pentylbenzene Traditional Name: 1-amyl-4-[4-[4-[(1E,3E)-penta-1,3-dienyl]cyclohexyl]cyclohexyl]benzene Formula: C28H42 MolecularWeight: 378.63308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)C=CC=CC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)/C=C/C=C/C

InChI

InChI=1S/C28H42/c1-3-5-7-9-23-11-15-25(16-12-23)27-19-21-28(22-20-27)26-17-13-24(14-18-26)10-8-6-4-2/h3,5,7,9,13-14,17-18,23,25,27-28H,4,6,8,10-12,15-16,19-22H2,1-2H3/b5-3+,9-7+