ethyl (Z)-3-[[4-(2-hydroxyethylsulfanylmethyl)phenyl]methylsulfanyl]-2-methyl-prop-2-enoate

Systemtic Name: ethyl (Z)-3-[[4-(2-hydroxyethylsulfanylmethyl)phenyl]methylsulfanyl]-2-methyl-prop-2-enoate Openeye Name: ethyl (Z)-3-[[4-(2-hydroxyethylsulfanylmethyl)phenyl]methylsulfanyl]-2-methyl-prop-2-enoate CAS Name: (Z)-3-[[4-[(2-hydroxyethylthio)methyl]phenyl]methylthio]-2-methyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[[4-(2-hydroxyethylsulfanylmethyl)phenyl]methylsulfanyl]-2-methylprop-2-enoate Traditional Name: (Z)-3-[[4-[(2-hydroxyethylthio)methyl]benzyl]thio]-2-methyl-acrylic acid ethyl ester Formula: C16H22O3S2 MolecularWeight: 326.47408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CSCC1=CC=C(C=C1)CSCCO)C

Isomeric SMILES

CCOC(=O)/C(=C\SCC1=CC=C(C=C1)CSCCO)/C

InChI

InChI=1S/C16H22O3S2/c1-3-19-16(18)13(2)10-21-12-15-6-4-14(5-7-15)11-20-9-8-17/h4-7,10,17H,3,8-9,11-12H2,1-2H3/b13-10-