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

Systemtic Name: 1-[(E)-6-(4-pentylcyclohexyl)hex-3-en-1,5-diynyl]-4-propoxy-benzene Openeye Name: 1-[(E)-6-(4-pentylcyclohexyl)hex-3-en-1,5-diynyl]-4-propoxy-benzene CAS Name: 1-[(E)-6-(4-pentylcyclohexyl)hex-3-en-1,5-diynyl]-4-propoxybenzene IUPAC Name: 1-[(E)-6-(4-pentylcyclohexyl)hex-3-en-1,5-diynyl]-4-propoxybenzene Traditional Name: 1-[(E)-6-(4-amylcyclohexyl)hex-3-en-1,5-diynyl]-4-propoxy-benzene Formula: C26H34O MolecularWeight: 362.54756

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

InChI

InChI=1S/C26H34O/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/h6-7,18-21,23-24H,3-5,8,11,14-17,22H2,1-2H3/b7-6+