(1R,2Z,5S,7R)-2-[methoxy(oxidanyl)methylidene]-7-methyl-5-(phenylsulfanylmethyl)-8-oxabicyclo[3.2.1]octan-3-one

Systemtic Name: (1R,2Z,5S,7R)-2-[methoxy(oxidanyl)methylidene]-7-methyl-5-(phenylsulfanylmethyl)-8-oxabicyclo[3.2.1]octan-3-one Openeye Name: (1R,2Z,5S,7R)-2-[hydroxy(methoxy)methylene]-7-methyl-5-(phenylsulfanylmethyl)-8-oxabicyclo[3.2.1]octan-3-one CAS Name: (1R,2Z,5S,7R)-2-[hydroxy(methoxy)methylidene]-7-methyl-5-[(phenylthio)methyl]-8-oxabicyclo[3.2.1]octan-3-one IUPAC Name: (1R,2Z,5S,7R)-2-[hydroxy(methoxy)methylidene]-7-methyl-5-(phenylsulfanylmethyl)-8-oxabicyclo[3.2.1]octan-3-one Traditional Name: (1R,2Z,5S,7R)-2-[hydroxy(methoxy)methylene]-7-methyl-5-[(phenylthio)methyl]-8-oxabicyclo[3.2.1]octan-3-one Formula: C17H20O4S MolecularWeight: 320.4033

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(CC(=O)C(=C(O)OC)C1O2)CSC3=CC=CC=C3

Isomeric SMILES

C[C@@H]1C[C@]2(CC(=O)/C(=C(/O)\OC)/[C@@H]1O2)CSC3=CC=CC=C3

InChI

InChI=1S/C17H20O4S/c1-11-8-17(10-22-12-6-4-3-5-7-12)9-13(18)14(15(11)21-17)16(19)20-2/h3-7,11,15,19H,8-10H2,1-2H3/b16-14+/t11-,15-,17+/m1/s1