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

Systemtic Name: 1-pentoxy-4-[(E)-6-(4-propylphenyl)hex-3-en-1,5-diynyl]benzene Openeye Name: 1-pentoxy-4-[(E)-6-(4-propylphenyl)hex-3-en-1,5-diynyl]benzene CAS Name: 1-pentoxy-4-[(E)-6-(4-propylphenyl)hex-3-en-1,5-diynyl]benzene IUPAC Name: 1-pentoxy-4-[(E)-6-(4-propylphenyl)hex-3-en-1,5-diynyl]benzene Traditional Name: 1-amoxy-4-[(E)-6-(4-propylphenyl)hex-3-en-1,5-diynyl]benzene Formula: C26H28O MolecularWeight: 356.49992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C#CC=CC#CC2=CC=C(C=C2)CCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C#C/C=C/C#CC2=CC=C(C=C2)CCC

InChI

InChI=1S/C26H28O/c1-3-5-10-22-27-26-20-18-25(19-21-26)13-9-7-6-8-12-24-16-14-23(11-4-2)15-17-24/h6-7,14-21H,3-5,10-11,22H2,1-2H3/b7-6+