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

Systemtic Name: 1-[4-[(1E,3E)-penta-1,3-dienyl]cyclohexyl]-4-propyl-benzene Openeye Name: 1-[4-[(1E,3E)-penta-1,3-dienyl]cyclohexyl]-4-propyl-benzene CAS Name: 1-[4-[(1E,3E)-penta-1,3-dienyl]cyclohexyl]-4-propylbenzene IUPAC Name: 1-[4-[(1E,3E)-penta-1,3-dienyl]cyclohexyl]-4-propylbenzene Traditional Name: 1-[4-[(1E,3E)-penta-1,3-dienyl]cyclohexyl]-4-propyl-benzene Formula: C20H28 MolecularWeight: 268.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28/c1-3-5-6-8-18-11-15-20(16-12-18)19-13-9-17(7-4-2)10-14-19/h3,5-6,8-10,13-14,18,20H,4,7,11-12,15-16H2,1-2H3/b5-3+,8-6+