1-[4-[(3E)-hexa-3,5-dienyl]cyclohexyl]-4-pentyl-benzene

Systemtic Name: 1-[4-[(3E)-hexa-3,5-dienyl]cyclohexyl]-4-pentyl-benzene Openeye Name: 1-[4-[(3E)-hexa-3,5-dienyl]cyclohexyl]-4-pentyl-benzene CAS Name: 1-[4-[(3E)-hexa-3,5-dienyl]cyclohexyl]-4-pentylbenzene IUPAC Name: 1-[4-[(3E)-hexa-3,5-dienyl]cyclohexyl]-4-pentylbenzene Traditional Name: 1-amyl-4-[4-[(3E)-hexa-3,5-dienyl]cyclohexyl]benzene Formula: C23H34 MolecularWeight: 310.51606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2CCC(CC2)CCC=CC=C

Isomeric SMILES

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

InChI

InChI=1S/C23H34/c1-3-5-7-9-11-21-14-18-23(19-15-21)22-16-12-20(13-17-22)10-8-6-4-2/h3,5,7,12-13,16-17,21,23H,1,4,6,8-11,14-15,18-19H2,2H3/b7-5+