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

Systemtic Name: 1-hexoxy-4-[(E)-6-(4-pentylcyclohexyl)hex-3-en-1,5-diynyl]benzene Openeye Name: 1-hexoxy-4-[(E)-6-(4-pentylcyclohexyl)hex-3-en-1,5-diynyl]benzene CAS Name: 1-hexoxy-4-[(E)-6-(4-pentylcyclohexyl)hex-3-en-1,5-diynyl]benzene IUPAC Name: 1-hexoxy-4-[(E)-6-(4-pentylcyclohexyl)hex-3-en-1,5-diynyl]benzene Traditional Name: 1-[(E)-6-(4-amylcyclohexyl)hex-3-en-1,5-diynyl]-4-hexoxy-benzene Formula: C29H40O MolecularWeight: 404.6273

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C#CC=CC#CC2CCC(CC2)CCCCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C#C/C=C/C#CC2CCC(CC2)CCCCC

InChI

InChI=1S/C29H40O/c1-3-5-7-13-25-30-29-23-21-28(22-24-29)16-12-9-8-11-15-27-19-17-26(18-20-27)14-10-6-4-2/h8-9,21-24,26-27H,3-7,10,13-14,17-20,25H2,1-2H3/b9-8+