S-phenyl (Z)-3-(1-oxidanylcyclopentyl)-3-phenylsulfanyl-prop-2-enethioate

Systemtic Name: S-phenyl (Z)-3-(1-oxidanylcyclopentyl)-3-phenylsulfanyl-prop-2-enethioate Openeye Name: S-phenyl (Z)-3-(1-hydroxycyclopentyl)-3-phenylsulfanyl-prop-2-enethioate CAS Name: (Z)-3-(1-hydroxycyclopentyl)-3-(phenylthio)-2-propenethioic acid S-phenyl ester IUPAC Name: S-phenyl (Z)-3-(1-hydroxycyclopentyl)-3-phenylsulfanylprop-2-enethioate Traditional Name: (Z)-3-(1-hydroxycyclopentyl)-3-(phenylthio)prop-2-enethioic acid S-phenyl ester Formula: C20H20O2S2 MolecularWeight: 356.5016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=CC(=O)SC2=CC=CC=C2)SC3=CC=CC=C3)O

Isomeric SMILES

C1CCC(C1)(/C(=C/C(=O)SC2=CC=CC=C2)/SC3=CC=CC=C3)O

InChI

InChI=1S/C20H20O2S2/c21-19(24-17-11-5-2-6-12-17)15-18(20(22)13-7-8-14-20)23-16-9-3-1-4-10-16/h1-6,9-12,15,22H,7-8,13-14H2/b18-15-