[(1Z)-3-ethoxy-1-phenyl-hexa-1,5-dien-2-yl]selanylbenzene

Systemtic Name: [(1Z)-3-ethoxy-1-phenyl-hexa-1,5-dien-2-yl]selanylbenzene Openeye Name: [(1Z)-1-benzylidene-2-ethoxy-pent-4-enyl]selanylbenzene CAS Name: [[(1Z)-3-ethoxy-1-phenylhexa-1,5-dien-2-yl]seleno]benzene IUPAC Name: [(1Z)-3-ethoxy-1-phenylhexa-1,5-dien-2-yl]selanylbenzene Traditional Name: [[(1Z)-1-benzal-2-ethoxy-pent-4-enyl]seleno]benzene Formula: C20H22OSe MolecularWeight: 357.34808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22OSe/c1-3-11-19(21-4-2)20(16-17-12-7-5-8-13-17)22-18-14-9-6-10-15-18/h3,5-10,12-16,19H,1,4,11H2,2H3/b20-16-