1-bromanyl-2-[(E)-3-[[(E)-3-(2-bromophenyl)prop-2-enyl]disulfanyl]prop-1-enyl]benzene

Systemtic Name: 1-bromanyl-2-[(E)-3-[[(E)-3-(2-bromophenyl)prop-2-enyl]disulfanyl]prop-1-enyl]benzene Openeye Name: 1-bromo-2-[(E)-3-[[(E)-3-(2-bromophenyl)allyl]disulfanyl]prop-1-enyl]benzene CAS Name: 1-bromo-2-[(E)-3-[[(E)-3-(2-bromophenyl)prop-2-enyl]disulfanyl]prop-1-enyl]benzene IUPAC Name: 1-bromo-2-[(E)-3-[[(E)-3-(2-bromophenyl)prop-2-enyl]disulfanyl]prop-1-enyl]benzene Traditional Name: 1-bromo-2-[(E)-3-[[(E)-3-(2-bromophenyl)allyl]disulfanyl]prop-1-enyl]benzene Formula: C18H16Br2S2 MolecularWeight: 456.25764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CCSSCC=CC2=CC=CC=C2Br)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/CSSC/C=C/C2=CC=CC=C2Br)Br

InChI

InChI=1S/C18H16Br2S2/c19-17-11-3-1-7-15(17)9-5-13-21-22-14-6-10-16-8-2-4-12-18(16)20/h1-12H,13-14H2/b9-5+,10-6+