1-[(2S,3S)-6-(2-methoxyethoxymethoxy)-3-oxidanyl-2,3-dihydro-1-benzofuran-2-yl]but-3-enyl ethanoate

Systemtic Name: 1-[(2S,3S)-6-(2-methoxyethoxymethoxy)-3-oxidanyl-2,3-dihydro-1-benzofuran-2-yl]but-3-enyl ethanoate Openeye Name: 1-[(2S,3S)-3-hydroxy-6-(2-methoxyethoxymethoxy)-2,3-dihydrobenzofuran-2-yl]but-3-enyl acetate CAS Name: acetic acid 1-[(2S,3S)-3-hydroxy-6-(2-methoxyethoxymethoxy)-2,3-dihydrobenzofuran-2-yl]but-3-enyl ester IUPAC Name: 1-[(2S,3S)-3-hydroxy-6-(2-methoxyethoxymethoxy)-2,3-dihydro-1-benzofuran-2-yl]but-3-enyl acetate Traditional Name: acetic acid 1-[(2S,3S)-3-hydroxy-6-(2-methoxyethoxymethoxy)coumaran-2-yl]but-3-enyl ester Formula: C18H24O7 MolecularWeight: 352.37896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC=C)C1C(C2=C(O1)C=C(C=C2)OCOCCOC)O

Isomeric SMILES

CC(=O)OC(CC=C)[C@@H]1[C@H](C2=C(O1)C=C(C=C2)OCOCCOC)O

InChI

InChI=1S/C18H24O7/c1-4-5-15(24-12(2)19)18-17(20)14-7-6-13(10-16(14)25-18)23-11-22-9-8-21-3/h4,6-7,10,15,17-18,20H,1,5,8-9,11H2,2-3H3/t15?,17-,18+/m0/s1