[(3Z)-5-ethoxy-1-phenyl-octa-3,7-dien-1-yn-4-yl]selanylbenzene

Systemtic Name: [(3Z)-5-ethoxy-1-phenyl-octa-3,7-dien-1-yn-4-yl]selanylbenzene Openeye Name: [(1Z)-2-ethoxy-1-(3-phenylprop-2-ynylidene)pent-4-enyl]selanylbenzene CAS Name: [[(3Z)-5-ethoxy-1-phenylocta-3,7-dien-1-yn-4-yl]seleno]benzene IUPAC Name: [(3Z)-5-ethoxy-1-phenylocta-3,7-dien-1-yn-4-yl]selanylbenzene Traditional Name: [[(Z)-1-(1-ethoxybut-3-enyl)-4-phenyl-but-1-en-3-ynyl]seleno]benzene Formula: C22H22OSe MolecularWeight: 381.36948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22OSe/c1-3-12-21(23-4-2)22(24-20-16-9-6-10-17-20)18-11-15-19-13-7-5-8-14-19/h3,5-10,13-14,16-18,21H,1,4,12H2,2H3/b22-18-