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

Systemtic Name: 1-[(E)-6-(4-ethylcyclohexyl)hex-3-en-1,5-diynyl]-4-propoxy-benzene Openeye Name: 1-[(E)-6-(4-ethylcyclohexyl)hex-3-en-1,5-diynyl]-4-propoxy-benzene CAS Name: 1-[(E)-6-(4-ethylcyclohexyl)hex-3-en-1,5-diynyl]-4-propoxybenzene IUPAC Name: 1-[(E)-6-(4-ethylcyclohexyl)hex-3-en-1,5-diynyl]-4-propoxybenzene Traditional Name: 1-[(E)-6-(4-ethylcyclohexyl)hex-3-en-1,5-diynyl]-4-propoxy-benzene Formula: C23H28O MolecularWeight: 320.46782

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C#CC=CC#CC2CCC(CC2)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C#C/C=C/C#CC2CCC(CC2)CC

InChI

InChI=1S/C23H28O/c1-3-19-24-23-17-15-22(16-18-23)10-8-6-5-7-9-21-13-11-20(4-2)12-14-21/h5-6,15-18,20-21H,3-4,11-14,19H2,1-2H3/b6-5+