(5-methyl-2-oxidanylidene-1,3-dioxol-4-yl)methyl 4-(2-tert-butyl-1,3-dioxolan-2-yl)benzoate

Systemtic Name: (5-methyl-2-oxidanylidene-1,3-dioxol-4-yl)methyl 4-(2-tert-butyl-1,3-dioxolan-2-yl)benzoate Openeye Name: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 4-(2-tert-butyl-1,3-dioxolan-2-yl)benzoate CAS Name: 4-(2-tert-butyl-1,3-dioxolan-2-yl)benzoic acid (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester IUPAC Name: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 4-(2-tert-butyl-1,3-dioxolan-2-yl)benzoate Traditional Name: 4-(2-tert-butyl-1,3-dioxolan-2-yl)benzoic acid (2-keto-5-methyl-1,3-dioxol-4-yl)methyl ester Formula: C19H22O7 MolecularWeight: 362.37378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=O)O1)COC(=O)C2=CC=C(C=C2)C3(OCCO3)C(C)(C)C

Isomeric SMILES

CC1=C(OC(=O)O1)COC(=O)C2=CC=C(C=C2)C3(OCCO3)C(C)(C)C

InChI

InChI=1S/C19H22O7/c1-12-15(26-17(21)25-12)11-22-16(20)13-5-7-14(8-6-13)19(18(2,3)4)23-9-10-24-19/h5-8H,9-11H2,1-4H3