[(Z)-5-methoxy-1-phenyl-pent-3-en-1-yn-3-yl]selanylbenzene

Systemtic Name: [(Z)-5-methoxy-1-phenyl-pent-3-en-1-yn-3-yl]selanylbenzene Openeye Name: [(Z)-3-methoxy-1-(2-phenylethynyl)prop-1-enyl]selanylbenzene CAS Name: [[(Z)-5-methoxy-1-phenylpent-3-en-1-yn-3-yl]seleno]benzene IUPAC Name: [(Z)-5-methoxy-1-phenylpent-3-en-1-yn-3-yl]selanylbenzene Traditional Name: [[(Z)-3-methoxy-1-(2-phenylethynyl)prop-1-enyl]seleno]benzene Formula: C18H16OSe MolecularWeight: 327.27904

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Descriptors Computed from Structure

Canonical SMILES:

COCC=C(C#CC1=CC=CC=C1)[Se]C2=CC=CC=C2

Isomeric SMILES

COC/C=C(/C#CC1=CC=CC=C1)\[Se]C2=CC=CC=C2

InChI

InChI=1S/C18H16OSe/c1-19-15-14-18(20-17-10-6-3-7-11-17)13-12-16-8-4-2-5-9-16/h2-11,14H,15H2,1H3/b18-14-