[(1S)-1-[(3aR,5R,6R,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-phenylmethoxy-ethyl] ethanoate

Systemtic Name: [(1S)-1-[(3aR,5R,6R,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-phenylmethoxy-ethyl] ethanoate Openeye Name: [(1S)-1-[(3aR,5R,6R,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-benzyloxy-ethyl] acetate CAS Name: acetic acid [(1S)-1-[(3aR,5R,6R,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-phenylmethoxyethyl] ester IUPAC Name: [(1S)-1-[(3aR,5R,6R,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-phenylmethoxyethyl] acetate Traditional Name: acetic acid [(1S)-1-[(3aR,5R,6R,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-benzoxy-ethyl] ester Formula: C19H26O7 MolecularWeight: 366.40554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(COCC1=CC=CC=C1)C2C(C3C(O2)OC(O3)(C)C)OC

Isomeric SMILES

CC(=O)O[C@@H](COCC1=CC=CC=C1)[C@@H]2[C@H]([C@@H]3[C@H](O2)OC(O3)(C)C)OC

InChI

InChI=1S/C19H26O7/c1-12(20)23-14(11-22-10-13-8-6-5-7-9-13)15-16(21-4)17-18(24-15)26-19(2,3)25-17/h5-9,14-18H,10-11H2,1-4H3/t14-,15+,16+,17+,18+/m0/s1