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

Systemtic Name: 1-ethyl-4-[4-[4-[(1E)-4-methylpenta-1,3-dienyl]cyclohexyl]cyclohexyl]benzene Openeye Name: 1-ethyl-4-[4-[4-[(1E)-4-methylpenta-1,3-dienyl]cyclohexyl]cyclohexyl]benzene CAS Name: 1-ethyl-4-[4-[4-[(1E)-4-methylpenta-1,3-dienyl]cyclohexyl]cyclohexyl]benzene IUPAC Name: 1-ethyl-4-[4-[4-[(1E)-4-methylpenta-1,3-dienyl]cyclohexyl]cyclohexyl]benzene Traditional Name: 1-ethyl-4-[4-[4-[(1E)-4-methylpenta-1,3-dienyl]cyclohexyl]cyclohexyl]benzene Formula: C26H38 MolecularWeight: 350.57992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)C=CC=C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)/C=C/C=C(C)C

InChI

InChI=1S/C26H38/c1-4-21-8-12-23(13-9-21)25-16-18-26(19-17-25)24-14-10-22(11-15-24)7-5-6-20(2)3/h5-9,12-13,22,24-26H,4,10-11,14-19H2,1-3H3/b7-5+