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

Systemtic Name: (Z)-2,3-bis[(4-methoxyphenyl)sulfanyl]prop-2-en-1-ol Openeye Name: (Z)-2,3-bis[(4-methoxyphenyl)sulfanyl]prop-2-en-1-ol CAS Name: (Z)-2,3-bis[(4-methoxyphenyl)thio]-2-propen-1-ol IUPAC Name: (Z)-2,3-bis[(4-methoxyphenyl)sulfanyl]prop-2-en-1-ol Traditional Name: (Z)-2,3-bis[(4-methoxyphenyl)thio]prop-2-en-1-ol Formula: C17H18O3S2 MolecularWeight: 334.45302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SC=C(CO)SC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)S/C=C(/CO)\SC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18O3S2/c1-19-13-3-7-15(8-4-13)21-12-17(11-18)22-16-9-5-14(20-2)6-10-16/h3-10,12,18H,11H2,1-2H3/b17-12-