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

Systemtic Name: 1-[(1E,5E)-6-(4-hexylcyclohexyl)hexa-1,5-dien-3-ynyl]-4-propoxy-benzene Openeye Name: 1-[(1E,5E)-6-(4-hexylcyclohexyl)hexa-1,5-dien-3-ynyl]-4-propoxy-benzene CAS Name: 1-[(1E,5E)-6-(4-hexylcyclohexyl)hexa-1,5-dien-3-ynyl]-4-propoxybenzene IUPAC Name: 1-[(1E,5E)-6-(4-hexylcyclohexyl)hexa-1,5-dien-3-ynyl]-4-propoxybenzene Traditional Name: 1-[(1E,5E)-6-(4-hexylcyclohexyl)hexa-1,5-dien-3-ynyl]-4-propoxy-benzene Formula: C27H38O MolecularWeight: 378.59002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(CC1)C=CC#CC=CC2=CC=C(C=C2)OCCC

Isomeric SMILES

CCCCCCC1CCC(CC1)/C=C/C#C/C=C/C2=CC=C(C=C2)OCCC

InChI

InChI=1S/C27H38O/c1-3-5-6-9-12-24-15-17-25(18-16-24)13-10-7-8-11-14-26-19-21-27(22-20-26)28-23-4-2/h10-11,13-14,19-22,24-25H,3-6,9,12,15-18,23H2,1-2H3/b13-10+,14-11+