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

Systemtic Name: 1-[4-[4-[(1E)-4-methylpenta-1,3-dienyl]cyclohexyl]cyclohexyl]-4-pentyl-benzene Openeye Name: 1-[4-[4-[(1E)-4-methylpenta-1,3-dienyl]cyclohexyl]cyclohexyl]-4-pentyl-benzene CAS Name: 1-[4-[4-[(1E)-4-methylpenta-1,3-dienyl]cyclohexyl]cyclohexyl]-4-pentylbenzene IUPAC Name: 1-[4-[4-[(1E)-4-methylpenta-1,3-dienyl]cyclohexyl]cyclohexyl]-4-pentylbenzene Traditional Name: 1-amyl-4-[4-[4-[(1E)-4-methylpenta-1,3-dienyl]cyclohexyl]cyclohexyl]benzene Formula: C29H44 MolecularWeight: 392.65966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H44/c1-4-5-6-9-24-11-15-26(16-12-24)28-19-21-29(22-20-28)27-17-13-25(14-18-27)10-7-8-23(2)3/h7-8,10-12,15-16,25,27-29H,4-6,9,13-14,17-22H2,1-3H3/b10-7+