ethyl (2S,3S)-2-(3-methoxy-4-prop-2-enoxy-phenyl)-4-methylidene-oxolane-3-carboxylate

Systemtic Name: ethyl (2S,3S)-2-(3-methoxy-4-prop-2-enoxy-phenyl)-4-methylidene-oxolane-3-carboxylate Openeye Name: ethyl (2S,3S)-2-(4-allyloxy-3-methoxy-phenyl)-4-methylene-tetrahydrofuran-3-carboxylate CAS Name: (2S,3S)-2-(3-methoxy-4-prop-2-enoxyphenyl)-4-methylene-3-oxolanecarboxylic acid ethyl ester IUPAC Name: ethyl (2S,3S)-2-(3-methoxy-4-prop-2-enoxyphenyl)-4-methylideneoxolane-3-carboxylate Traditional Name: (2S,3S)-2-(4-allyloxy-3-methoxy-phenyl)-4-methylene-tetrahydrofuran-3-carboxylic acid ethyl ester Formula: C18H22O5 MolecularWeight: 318.36428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(OCC1=C)C2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CCOC(=O)[C@@H]1[C@H](OCC1=C)C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C18H22O5/c1-5-9-22-14-8-7-13(10-15(14)20-4)17-16(12(3)11-23-17)18(19)21-6-2/h5,7-8,10,16-17H,1,3,6,9,11H2,2,4H3/t16-,17+/m0/s1