[(E)-2-phenylselanyl-3-prop-2-enoxy-prop-1-enyl]sulfanylbenzene

Systemtic Name: [(E)-2-phenylselanyl-3-prop-2-enoxy-prop-1-enyl]sulfanylbenzene Openeye Name: [(E)-1-(allyloxymethyl)-2-phenylsulfanyl-vinyl]selanylbenzene CAS Name: [[(E)-2-(phenylseleno)-3-prop-2-enoxyprop-1-enyl]thio]benzene IUPAC Name: [(E)-2-phenylselanyl-3-prop-2-enoxyprop-1-enyl]sulfanylbenzene Traditional Name: [[(E)-1-(allyloxymethyl)-2-(phenylthio)vinyl]seleno]benzene Formula: C18H18OSSe MolecularWeight: 361.35992

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(=CSC1=CC=CC=C1)[Se]C2=CC=CC=C2

Isomeric SMILES

C=CCOC/C(=C\SC1=CC=CC=C1)/[Se]C2=CC=CC=C2

InChI

InChI=1S/C18H18OSSe/c1-2-13-19-14-18(21-17-11-7-4-8-12-17)15-20-16-9-5-3-6-10-16/h2-12,15H,1,13-14H2/b18-15+