(Z)-2,3-bis[(4-methylphenyl)sulfanyl]prop-2-en-1-ol

Systemtic Name: (Z)-2,3-bis[(4-methylphenyl)sulfanyl]prop-2-en-1-ol Openeye Name: (Z)-2,3-bis(p-tolylsulfanyl)prop-2-en-1-ol CAS Name: (Z)-2,3-bis[(4-methylphenyl)thio]-2-propen-1-ol IUPAC Name: (Z)-2,3-bis[(4-methylphenyl)sulfanyl]prop-2-en-1-ol Traditional Name: (Z)-2,3-bis(p-tolylthio)prop-2-en-1-ol Formula: C17H18OS2 MolecularWeight: 302.45422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC=C(CO)SC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)S/C=C(/CO)\SC2=CC=C(C=C2)C

InChI

InChI=1S/C17H18OS2/c1-13-3-7-15(8-4-13)19-12-17(11-18)20-16-9-5-14(2)6-10-16/h3-10,12,18H,11H2,1-2H3/b17-12-