[(Z)-1-phenyl-6-prop-2-enoxy-hex-3-en-1-yn-3-yl]benzene

Systemtic Name: [(Z)-1-phenyl-6-prop-2-enoxy-hex-3-en-1-yn-3-yl]benzene Openeye Name: [(Z)-4-allyloxy-1-(2-phenylethynyl)but-1-enyl]benzene CAS Name: [(Z)-1-phenyl-6-prop-2-enoxyhex-3-en-1-yn-3-yl]benzene IUPAC Name: [(Z)-1-phenyl-6-prop-2-enoxyhex-3-en-1-yn-3-yl]benzene Traditional Name: [(Z)-4-allyloxy-1-(2-phenylethynyl)but-1-enyl]benzene Formula: C21H20O MolecularWeight: 288.3829

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20O/c1-2-17-22-18-9-14-21(20-12-7-4-8-13-20)16-15-19-10-5-3-6-11-19/h2-8,10-14H,1,9,17-18H2/b21-14+