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

Systemtic Name: 1-[4-[4-[(1E)-buta-1,3-dienyl]cyclohexyl]cyclohexyl]-4-ethyl-benzene Openeye Name: 1-[4-[4-[(1E)-buta-1,3-dienyl]cyclohexyl]cyclohexyl]-4-ethyl-benzene CAS Name: 1-[4-[4-[(1E)-buta-1,3-dienyl]cyclohexyl]cyclohexyl]-4-ethylbenzene IUPAC Name: 1-[4-[4-[(1E)-buta-1,3-dienyl]cyclohexyl]cyclohexyl]-4-ethylbenzene Traditional Name: 1-[4-[4-[(1E)-buta-1,3-dienyl]cyclohexyl]cyclohexyl]-4-ethyl-benzene Formula: C24H34 MolecularWeight: 322.52676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34/c1-3-5-6-20-9-13-22(14-10-20)24-17-15-23(16-18-24)21-11-7-19(4-2)8-12-21/h3,5-8,11-12,20,22-24H,1,4,9-10,13-18H2,2H3/b6-5+