(Z)-3-methyl-1,2-bis(phenylsulfanyl)pent-1-en-3-ol

Systemtic Name: (Z)-3-methyl-1,2-bis(phenylsulfanyl)pent-1-en-3-ol Openeye Name: (Z)-3-methyl-1,2-bis(phenylsulfanyl)pent-1-en-3-ol CAS Name: (Z)-3-methyl-1,2-bis(phenylthio)-1-penten-3-ol IUPAC Name: (Z)-3-methyl-1,2-bis(phenylsulfanyl)pent-1-en-3-ol Traditional Name: (Z)-3-methyl-1,2-bis(phenylthio)pent-1-en-3-ol Formula: C18H20OS2 MolecularWeight: 316.4808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20OS2/c1-3-18(2,19)17(21-16-12-8-5-9-13-16)14-20-15-10-6-4-7-11-15/h4-14,19H,3H2,1-2H3/b17-14-