(Z)-2,3-bis(phenylmethylsulfanyl)prop-2-en-1-ol

Systemtic Name: (Z)-2,3-bis(phenylmethylsulfanyl)prop-2-en-1-ol Openeye Name: (Z)-2,3-bis(benzylsulfanyl)prop-2-en-1-ol CAS Name: (Z)-2,3-bis(phenylmethylthio)-2-propen-1-ol IUPAC Name: (Z)-2,3-bis(benzylsulfanyl)prop-2-en-1-ol Traditional Name: (Z)-2,3-bis(benzylthio)prop-2-en-1-ol Formula: C17H18OS2 MolecularWeight: 302.45422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC=C(CO)SCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CS/C=C(/CO)\SCC2=CC=CC=C2

InChI

InChI=1S/C17H18OS2/c18-11-17(20-13-16-9-5-2-6-10-16)14-19-12-15-7-3-1-4-8-15/h1-10,14,18H,11-13H2/b17-14-