[(E)-3-[(E)-2,3-bis(phenylselanyl)prop-2-enyl]sulfanylprop-1-enyl]benzene

Systemtic Name: [(E)-3-[(E)-2,3-bis(phenylselanyl)prop-2-enyl]sulfanylprop-1-enyl]benzene Openeye Name: [(E)-3-[(E)-2,3-bis(phenylselanyl)allyl]sulfanylprop-1-enyl]benzene CAS Name: [(E)-3-[[(E)-2,3-bis(phenylseleno)prop-2-enyl]thio]prop-1-enyl]benzene IUPAC Name: [(E)-3-[(E)-2,3-bis(phenylselanyl)prop-2-enyl]sulfanylprop-1-enyl]benzene Traditional Name: [(E)-3-[[(E)-2,3-bis(phenylseleno)allyl]thio]prop-1-enyl]benzene Formula: C24H22SSe2 MolecularWeight: 500.41648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCSCC(=C[Se]C2=CC=CC=C2)[Se]C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CSC/C(=C\[Se]C2=CC=CC=C2)/[Se]C3=CC=CC=C3

InChI

InChI=1S/C24H22SSe2/c1-4-11-21(12-5-1)13-10-18-25-19-24(27-23-16-8-3-9-17-23)20-26-22-14-6-2-7-15-22/h1-17,20H,18-19H2/b13-10+,24-20+