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

Systemtic Name: (4Z)-4-[[3-methoxy-2-(3-methylbut-2-enoxy)phenyl]methylidene]-2,2-dimethyl-3-oxidanylidene-1,3-oxathiolan-5-one Openeye Name: (4Z)-4-[[3-methoxy-2-(3-methylbut-2-enoxy)phenyl]methylene]-2,2-dimethyl-3-oxo-1,3-oxathiolan-5-one CAS Name: (4Z)-4-[[3-methoxy-2-(3-methylbut-2-enoxy)phenyl]methylidene]-2,2-dimethyl-3-oxo-1,3-oxathiolan-5-one IUPAC Name: (4Z)-4-[[3-methoxy-2-(3-methylbut-2-enoxy)phenyl]methylidene]-2,2-dimethyl-3-oxo-1,3-oxathiolan-5-one Traditional Name: (4Z)-3-keto-4-[3-methoxy-2-(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=C(C=CC=C1OC)C=C2C(=O)OC(S2=O)(C)C)C

Isomeric SMILES

CC(=CCOC1=C(C=CC=C1OC)/C=C\2/C(=O)OC(S2=O)(C)C)C

InChI

InChI=1S/C18H22O5S/c1-12(2)9-10-22-16-13(7-6-8-14(16)21-5)11-15-17(19)23-18(3,4)24(15)20/h6-9,11H,10H2,1-5H3/b15-11-