(Z)-2-methyl-3,4-bis(phenylsulfanyl)but-3-en-2-ol

Systemtic Name: (Z)-2-methyl-3,4-bis(phenylsulfanyl)but-3-en-2-ol Openeye Name: (Z)-2-methyl-3,4-bis(phenylsulfanyl)but-3-en-2-ol CAS Name: (Z)-2-methyl-3,4-bis(phenylthio)-3-buten-2-ol IUPAC Name: (Z)-2-methyl-3,4-bis(phenylsulfanyl)but-3-en-2-ol Traditional Name: (Z)-2-methyl-3,4-bis(phenylthio)but-3-en-2-ol Formula: C17H18OS2 MolecularWeight: 302.45422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=CSC1=CC=CC=C1)SC2=CC=CC=C2)O

Isomeric SMILES

CC(C)(/C(=C/SC1=CC=CC=C1)/SC2=CC=CC=C2)O

InChI

InChI=1S/C17H18OS2/c1-17(2,18)16(20-15-11-7-4-8-12-15)13-19-14-9-5-3-6-10-14/h3-13,18H,1-2H3/b16-13-