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

Systemtic Name: [(E)-3-[[(E)-3-phenylprop-2-enyl]disulfanyl]prop-1-enyl]benzene Openeye Name: [(E)-3-[[(E)-cinnamyl]disulfanyl]prop-1-enyl]benzene CAS Name: [(E)-3-[[(E)-3-phenylprop-2-enyl]disulfanyl]prop-1-enyl]benzene IUPAC Name: [(E)-3-[[(E)-3-phenylprop-2-enyl]disulfanyl]prop-1-enyl]benzene Traditional Name: [(E)-3-[[(E)-cinnamyl]disulfanyl]prop-1-enyl]benzene Formula: C18H18S2 MolecularWeight: 298.46552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCSSCC=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H18S2/c1-3-9-17(10-4-1)13-7-15-19-20-16-8-14-18-11-5-2-6-12-18/h1-14H,15-16H2/b13-7+,14-8+