[(Z)-6-ethoxy-1-phenyl-hex-3-en-1-yn-3-yl]benzene

Systemtic Name: [(Z)-6-ethoxy-1-phenyl-hex-3-en-1-yn-3-yl]benzene Openeye Name: [(Z)-4-ethoxy-1-(2-phenylethynyl)but-1-enyl]benzene CAS Name: [(Z)-6-ethoxy-1-phenylhex-3-en-1-yn-3-yl]benzene IUPAC Name: [(Z)-6-ethoxy-1-phenylhex-3-en-1-yn-3-yl]benzene Traditional Name: [(Z)-4-ethoxy-1-(2-phenylethynyl)but-1-enyl]benzene Formula: C20H20O MolecularWeight: 276.3722

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC=C(C#CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCOCC/C=C(\C#CC1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C20H20O/c1-2-21-17-9-14-20(19-12-7-4-8-13-19)16-15-18-10-5-3-6-11-18/h3-8,10-14H,2,9,17H2,1H3/b20-14+