[(3aR,4R,6S,6aS)-4-ethoxy-2,2-dimethyl-4-(phenylmethoxymethyl)-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-6-yl] ethanoate

Systemtic Name: [(3aR,4R,6S,6aS)-4-ethoxy-2,2-dimethyl-4-(phenylmethoxymethyl)-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-6-yl] ethanoate Openeye Name: [(3aR,4R,6S,6aS)-4-(benzyloxymethyl)-4-ethoxy-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-6-yl] acetate CAS Name: acetic acid [(3aR,4R,6S,6aS)-4-ethoxy-2,2-dimethyl-4-(phenylmethoxymethyl)-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-6-yl] ester IUPAC Name: [(3aR,4R,6S,6aS)-4-ethoxy-2,2-dimethyl-4-(phenylmethoxymethyl)-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-6-yl] acetate Traditional Name: acetic acid [(3aR,4R,6S,6aS)-4-(benzoxymethyl)-4-ethoxy-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-6-yl] ester Formula: C19H26O7 MolecularWeight: 366.40554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C2C(C(O1)OC(=O)C)OC(O2)(C)C)COCC3=CC=CC=C3

Isomeric SMILES

CCO[C@]1([C@H]2[C@@H]([C@@H](O1)OC(=O)C)OC(O2)(C)C)COCC3=CC=CC=C3

InChI

InChI=1S/C19H26O7/c1-5-22-19(12-21-11-14-9-7-6-8-10-14)16-15(24-18(3,4)25-16)17(26-19)23-13(2)20/h6-10,15-17H,5,11-12H2,1-4H3/t15-,16+,17+,19+/m0/s1