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

Systemtic Name: 1-ethyl-4-[(E)-6-(4-propoxyphenyl)hex-3-en-1,5-diynyl]benzene Openeye Name: 1-ethyl-4-[(E)-6-(4-propoxyphenyl)hex-3-en-1,5-diynyl]benzene CAS Name: 1-ethyl-4-[(E)-6-(4-propoxyphenyl)hex-3-en-1,5-diynyl]benzene IUPAC Name: 1-ethyl-4-[(E)-6-(4-propoxyphenyl)hex-3-en-1,5-diynyl]benzene Traditional Name: 1-ethyl-4-[(E)-6-(4-propoxyphenyl)hex-3-en-1,5-diynyl]benzene Formula: C23H22O MolecularWeight: 314.42018

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C#CC=CC#CC2=CC=C(C=C2)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C#C/C=C/C#CC2=CC=C(C=C2)CC

InChI

InChI=1S/C23H22O/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/h5-6,11-18H,3-4,19H2,1-2H3/b6-5+