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(4Z)-4-[[2-methoxy-6-(3-methylbut-2-enoxy)phenyl]methylidene]-2,2-dimethyl-3-oxidanylidene-1,3-oxathiolan-5-one

(4Z)-4-[[2-methoxy-6-(3-methylbut-2-enoxy)phenyl]methylidene]-2,2-dimethyl-3-oxidanylidene-1,3-oxathiolan-5-one

Systemtic Name:(4Z)-4-[[2-methoxy-6-(3-methylbut-2-enoxy)phenyl]methylidene]-2,2-dimethyl-3-oxidanylidene-1,3-oxathiolan-5-one
Openeye Name:(4Z)-4-[[2-methoxy-6-(3-methylbut-2-enoxy)phenyl]methylene]-2,2-dimethyl-3-oxo-1,3-oxathiolan-5-one
CAS Name:(4Z)-4-[[2-methoxy-6-(3-methylbut-2-enoxy)phenyl]methylidene]-2,2-dimethyl-3-oxo-1,3-oxathiolan-5-one
IUPAC Name:(4Z)-4-[[2-methoxy-6-(3-methylbut-2-enoxy)phenyl]methylidene]-2,2-dimethyl-3-oxo-1,3-oxathiolan-5-one
Traditional Name:(4Z)-3-keto-4-[2-methoxy-6-(3-methylbut-2-enoxy)benzylidene]-2,2-dimethyl-1,3-oxathiolan-5-one
Formula: C18H22O5S
MolecularWeight: 350.42928
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC=CC(=C1C=C2C(=O)OC(S2=O)(C)C)OC)C


Isomeric SMILES

CC(=CCOC1=CC=CC(=C1/C=C\2/C(=O)OC(S2=O)(C)C)OC)C


InChI

InChI=1S/C18H22O5S/c1-12(2)9-10-22-15-8-6-7-14(21-5)13(15)11-16-17(19)23-18(3,4)24(16)20/h6-9,11H,10H2,1-5H3/b16-11-


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