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

Systemtic Name: 1-[4-[(1E)-4-methylpenta-1,3-dienyl]cyclohexyl]-4-propyl-benzene Openeye Name: 1-[4-[(1E)-4-methylpenta-1,3-dienyl]cyclohexyl]-4-propyl-benzene CAS Name: 1-[4-[(1E)-4-methylpenta-1,3-dienyl]cyclohexyl]-4-propylbenzene IUPAC Name: 1-[4-[(1E)-4-methylpenta-1,3-dienyl]cyclohexyl]-4-propylbenzene Traditional Name: 1-[4-[(1E)-4-methylpenta-1,3-dienyl]cyclohexyl]-4-propyl-benzene Formula: C21H30 MolecularWeight: 282.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2CCC(CC2)C=CC=C(C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2CCC(CC2)/C=C/C=C(C)C

InChI

InChI=1S/C21H30/c1-4-6-18-9-13-20(14-10-18)21-15-11-19(12-16-21)8-5-7-17(2)3/h5,7-10,13-14,19,21H,4,6,11-12,15-16H2,1-3H3/b8-5+