1-[(E)-6-(4-hexylcyclohexyl)hex-3-en-1,5-diynyl]-4-propoxy-benzene

Systemtic Name: 1-[(E)-6-(4-hexylcyclohexyl)hex-3-en-1,5-diynyl]-4-propoxy-benzene Openeye Name: 1-[(E)-6-(4-hexylcyclohexyl)hex-3-en-1,5-diynyl]-4-propoxy-benzene CAS Name: 1-[(E)-6-(4-hexylcyclohexyl)hex-3-en-1,5-diynyl]-4-propoxybenzene IUPAC Name: 1-[(E)-6-(4-hexylcyclohexyl)hex-3-en-1,5-diynyl]-4-propoxybenzene Traditional Name: 1-[(E)-6-(4-hexylcyclohexyl)hex-3-en-1,5-diynyl]-4-propoxy-benzene Formula: C27H36O MolecularWeight: 376.57414

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

InChI

InChI=1S/C27H36O/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/h7-8,19-22,24-25H,3-6,9,12,15-18,23H2,1-2H3/b8-7+