ethyl (E)-3-[(4S,5S)-5-(2-acetyloxyethanoyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-prop-2-enoate

Systemtic Name: ethyl (E)-3-[(4S,5S)-5-(2-acetyloxyethanoyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-prop-2-enoate Openeye Name: ethyl (E)-3-[(4S,5S)-5-(2-acetoxyacetyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-prop-2-enoate CAS Name: (E)-3-[(4S,5S)-5-(2-acetyloxy-1-oxoethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(4S,5S)-5-(2-acetyloxyacetyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methylprop-2-enoate Traditional Name: (E)-3-[(4S,5S)-5-(2-acetoxyacetyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-acrylic acid ethyl ester Formula: C15H22O7 MolecularWeight: 314.33098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1C(OC(O1)(C)C)C(=O)COC(=O)C)C

Isomeric SMILES

CCOC(=O)/C(=C/[C@H]1[C@H](OC(O1)(C)C)C(=O)COC(=O)C)/C

InChI

InChI=1S/C15H22O7/c1-6-19-14(18)9(2)7-12-13(22-15(4,5)21-12)11(17)8-20-10(3)16/h7,12-13H,6,8H2,1-5H3/b9-7+/t12-,13+/m0/s1