1-[(E)-2-phenylselanylethenyl]-2-prop-2-enoxy-benzene

Systemtic Name: 1-[(E)-2-phenylselanylethenyl]-2-prop-2-enoxy-benzene Openeye Name: 1-allyloxy-2-[(E)-2-phenylselanylvinyl]benzene CAS Name: 1-[(E)-2-(phenylseleno)ethenyl]-2-prop-2-enoxybenzene IUPAC Name: 1-[(E)-2-phenylselanylethenyl]-2-prop-2-enoxybenzene Traditional Name: 1-allyloxy-2-[(E)-2-(phenylseleno)vinyl]benzene Formula: C17H16OSe MolecularWeight: 315.26834

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=C[Se]C2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=CC=C1/C=C/[Se]C2=CC=CC=C2

InChI

InChI=1S/C17H16OSe/c1-2-13-18-17-11-7-6-8-15(17)12-14-19-16-9-4-3-5-10-16/h2-12,14H,1,13H2/b14-12+