ethyl (3Z)-3-[(3aR,6R,6aR)-2,2-dimethyl-6-phenylmethoxy-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-5-ylidene]propanoate

Systemtic Name: ethyl (3Z)-3-[(3aR,6R,6aR)-2,2-dimethyl-6-phenylmethoxy-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-5-ylidene]propanoate Openeye Name: ethyl (3Z)-3-[(3aR,6R,6aR)-6-benzyloxy-2,2-dimethyl-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-5-ylidene]propanoate CAS Name: (3Z)-3-[(3aR,6R,6aR)-2,2-dimethyl-6-phenylmethoxy-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-5-ylidene]propanoic acid ethyl ester IUPAC Name: ethyl (3Z)-3-[(3aR,6R,6aR)-2,2-dimethyl-6-phenylmethoxy-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-5-ylidene]propanoate Traditional Name: (3Z)-3-[(3aR,6R,6aR)-6-benzoxy-2,2-dimethyl-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-5-ylidene]propionic acid ethyl ester Formula: C19H24O6 MolecularWeight: 348.39026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC=C1C(C2C(O1)OC(O2)(C)C)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C/C=C\1/[C@@H]([C@@H]2[C@H](O1)OC(O2)(C)C)OCC3=CC=CC=C3

InChI

InChI=1S/C19H24O6/c1-4-21-15(20)11-10-14-16(22-12-13-8-6-5-7-9-13)17-18(23-14)25-19(2,3)24-17/h5-10,16-18H,4,11-12H2,1-3H3/b14-10-/t16-,17+,18+/m0/s1