(3S)-4-[(3S,4S)-6-methoxy-3-prop-1-en-2-yl-3,4-dihydro-2H-chromen-4-yl]-2,2-dimethyl-3-oxidanylidene-1,3-oxathiolan-5-one

Systemtic Name: (3S)-4-[(3S,4S)-6-methoxy-3-prop-1-en-2-yl-3,4-dihydro-2H-chromen-4-yl]-2,2-dimethyl-3-oxidanylidene-1,3-oxathiolan-5-one Openeye Name: (3S)-4-[(3S,4S)-3-isopropenyl-6-methoxy-chroman-4-yl]-2,2-dimethyl-3-oxo-1,3-oxathiolan-5-one CAS Name: (3S)-4-[(3S,4S)-6-methoxy-3-(1-methylethenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-2,2-dimethyl-3-oxo-1,3-oxathiolan-5-one IUPAC Name: (3S)-4-[(3S,4S)-6-methoxy-3-prop-1-en-2-yl-3,4-dihydro-2H-chromen-4-yl]-2,2-dimethyl-3-oxo-1,3-oxathiolan-5-one Traditional Name: (3S)-4-[(3S,4S)-3-isopropenyl-6-methoxy-chroman-4-yl]-3-keto-2,2-dimethyl-1,3-oxathiolan-5-one Formula: C18H22O5S MolecularWeight: 350.42928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1COC2=C(C1C3C(=O)OC(S3=O)(C)C)C=C(C=C2)OC

Isomeric SMILES

CC(=C)[C@H]1COC2=C([C@H]1C3C(=O)OC([S@]3=O)(C)C)C=C(C=C2)OC

InChI

InChI=1S/C18H22O5S/c1-10(2)13-9-22-14-7-6-11(21-5)8-12(14)15(13)16-17(19)23-18(3,4)24(16)20/h6-8,13,15-16H,1,9H2,2-5H3/t13-,15-,16?,24+/m1/s1