(phenylmethyl) 2-[4-[(2,2-dimethyl-5-oxidanylidene-1,3-dioxolan-4-yl)methyl]phenoxy]ethanoate

Systemtic Name: (phenylmethyl) 2-[4-[(2,2-dimethyl-5-oxidanylidene-1,3-dioxolan-4-yl)methyl]phenoxy]ethanoate Openeye Name: benzyl 2-[4-[(2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl)methyl]phenoxy]acetate CAS Name: 2-[4-[(2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl)methyl]phenoxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-[(2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl)methyl]phenoxy]acetate Traditional Name: 2-[4-[(5-keto-2,2-dimethyl-1,3-dioxolan-4-yl)methyl]phenoxy]acetic acid benzyl ester Formula: C21H22O6 MolecularWeight: 370.39578

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(=O)O1)CC2=CC=C(C=C2)OCC(=O)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1(OC(C(=O)O1)CC2=CC=C(C=C2)OCC(=O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C21H22O6/c1-21(2)26-18(20(23)27-21)12-15-8-10-17(11-9-15)24-14-19(22)25-13-16-6-4-3-5-7-16/h3-11,18H,12-14H2,1-2H3