1-[(1E,5E)-6-(4-pentylcyclohexyl)hexa-1,5-dien-3-ynyl]-4-propoxy-benzene

Systemtic Name: 1-[(1E,5E)-6-(4-pentylcyclohexyl)hexa-1,5-dien-3-ynyl]-4-propoxy-benzene Openeye Name: 1-[(1E,5E)-6-(4-pentylcyclohexyl)hexa-1,5-dien-3-ynyl]-4-propoxy-benzene CAS Name: 1-[(1E,5E)-6-(4-pentylcyclohexyl)hexa-1,5-dien-3-ynyl]-4-propoxybenzene IUPAC Name: 1-[(1E,5E)-6-(4-pentylcyclohexyl)hexa-1,5-dien-3-ynyl]-4-propoxybenzene Traditional Name: 1-[(1E,5E)-6-(4-amylcyclohexyl)hexa-1,5-dien-3-ynyl]-4-propoxy-benzene Formula: C26H36O MolecularWeight: 364.56344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C=CC#CC=CC2=CC=C(C=C2)OCCC

Isomeric SMILES

CCCCCC1CCC(CC1)/C=C/C#C/C=C/C2=CC=C(C=C2)OCCC

InChI

InChI=1S/C26H36O/c1-3-5-8-11-23-14-16-24(17-15-23)12-9-6-7-10-13-25-18-20-26(21-19-25)27-22-4-2/h9-10,12-13,18-21,23-24H,3-5,8,11,14-17,22H2,1-2H3/b12-9+,13-10+