(E)-1-(6,6-dimethyl-2,3-dihydrothiopyran-4-yl)-3-methoxy-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (E)-1-(6,6-dimethyl-2,3-dihydrothiopyran-4-yl)-3-methoxy-3-oxidanyl-prop-2-en-1-one Openeye Name: (E)-1-(6,6-dimethyl-2,3-dihydrothiopyran-4-yl)-3-hydroxy-3-methoxy-prop-2-en-1-one CAS Name: (E)-1-(6,6-dimethyl-2,3-dihydrothiopyran-4-yl)-3-hydroxy-3-methoxy-2-propen-1-one IUPAC Name: (E)-1-(6,6-dimethyl-2,3-dihydrothiopyran-4-yl)-3-hydroxy-3-methoxyprop-2-en-1-one Traditional Name: (E)-1-(6,6-dimethyl-2,3-dihydrothiopyran-4-yl)-3-hydroxy-3-methoxy-prop-2-en-1-one Formula: C11H16O3S MolecularWeight: 228.30794

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(CCS1)C(=O)C=C(O)OC)C

Isomeric SMILES

CC1(C=C(CCS1)C(=O)/C=C(\O)/OC)C

InChI

InChI=1S/C11H16O3S/c1-11(2)7-8(4-5-15-11)9(12)6-10(13)14-3/h6-7,13H,4-5H2,1-3H3/b10-6+