O-[[2-(1-oxidanyl-1-phenyl-prop-2-enyl)phenyl]methyl] methanethioate

Systemtic Name: O-[[2-(1-oxidanyl-1-phenyl-prop-2-enyl)phenyl]methyl] methanethioate Openeye Name: O-[[2-(1-hydroxy-1-phenyl-allyl)phenyl]methyl] methanethioate CAS Name: methanethioic acid O-[[2-(1-hydroxy-1-phenylprop-2-enyl)phenyl]methyl] ester IUPAC Name: O-[[2-(1-hydroxy-1-phenylprop-2-enyl)phenyl]methyl] methanethioate Traditional Name: methanethioic acid O-[2-(1-hydroxy-1-phenyl-allyl)benzyl] ester Formula: C17H16O2S MolecularWeight: 284.37274

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)(C2=CC=CC=C2COC=S)O

Isomeric SMILES

C=CC(C1=CC=CC=C1)(C2=CC=CC=C2COC=S)O

InChI

InChI=1S/C17H16O2S/c1-2-17(18,15-9-4-3-5-10-15)16-11-7-6-8-14(16)12-19-13-20/h2-11,13,18H,1,12H2