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

Systemtic Name: (4Z)-2,2-dimethyl-4-[[2-(3-methylbut-2-enoxy)phenyl]methylidene]-3-oxidanylidene-1,3-oxathiolan-5-one Openeye Name: (4Z)-2,2-dimethyl-4-[[2-(3-methylbut-2-enoxy)phenyl]methylene]-3-oxo-1,3-oxathiolan-5-one CAS Name: (4Z)-2,2-dimethyl-4-[[2-(3-methylbut-2-enoxy)phenyl]methylidene]-3-oxo-1,3-oxathiolan-5-one IUPAC Name: (4Z)-2,2-dimethyl-4-[[2-(3-methylbut-2-enoxy)phenyl]methylidene]-3-oxo-1,3-oxathiolan-5-one Traditional Name: (4Z)-3-keto-2,2-dimethyl-4-[2-(3-methylbut-2-enoxy)benzylidene]-1,3-oxathiolan-5-one Formula: C17H20O4S MolecularWeight: 320.4033

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20O4S/c1-12(2)9-10-20-14-8-6-5-7-13(14)11-15-16(18)21-17(3,4)22(15)19/h5-9,11H,10H2,1-4H3/b15-11-