[(3aR,4S,6R,6aS)-6-(4-methoxyphenoxy)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl] ethanoate

Systemtic Name: [(3aR,4S,6R,6aS)-6-(4-methoxyphenoxy)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl] ethanoate Openeye Name: [(3aR,4S,6R,6aS)-6-(4-methoxyphenoxy)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl] acetate CAS Name: acetic acid [(3aR,4S,6R,6aS)-6-(4-methoxyphenoxy)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl] ester IUPAC Name: [(3aR,4S,6R,6aS)-6-(4-methoxyphenoxy)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl] acetate Traditional Name: acetic acid [(3aR,4S,6R,6aS)-6-(4-methoxyphenoxy)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl] ester Formula: C17H22O6 MolecularWeight: 322.35298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C2C1OC(O2)(C)C)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)O[C@H]1C[C@H]([C@H]2[C@@H]1OC(O2)(C)C)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H22O6/c1-10(18)20-13-9-14(16-15(13)22-17(2,3)23-16)21-12-7-5-11(19-4)6-8-12/h5-8,13-16H,9H2,1-4H3/t13-,14+,15+,16-/m0/s1