(4Z)-1-[(4E)-2-ethenyl-3-oxidanyl-4-prop-2-enylidene-oxetan-3-yl]hepta-4,6-diene-1,2,3,4-tetrol

Systemtic Name: (4Z)-1-[(4E)-2-ethenyl-3-oxidanyl-4-prop-2-enylidene-oxetan-3-yl]hepta-4,6-diene-1,2,3,4-tetrol Openeye Name: (4Z)-1-[(2E)-2-allylidene-3-hydroxy-4-vinyl-oxetan-3-yl]hepta-4,6-diene-1,2,3,4-tetrol CAS Name: (4Z)-1-[(4E)-2-ethenyl-3-hydroxy-4-prop-2-enylidene-3-oxetanyl]hepta-4,6-diene-1,2,3,4-tetrol IUPAC Name: (4Z)-1-[(4E)-2-ethenyl-3-hydroxy-4-prop-2-enylideneoxetan-3-yl]hepta-4,6-diene-1,2,3,4-tetrol Traditional Name: (4Z)-1-[(2E)-2-allylidene-3-hydroxy-4-vinyl-oxetan-3-yl]hepta-4,6-diene-1,2,3,4-tetrol Formula: C15H20O6 MolecularWeight: 296.3157

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=C1C(C(O1)C=C)(C(C(C(C(=CC=C)O)O)O)O)O

Isomeric SMILES

C=C/C=C/1\C(C(O1)C=C)(C(C(C(/C(=C/C=C)/O)O)O)O)O

InChI

InChI=1S/C15H20O6/c1-4-7-9(16)12(17)13(18)14(19)15(20)10(6-3)21-11(15)8-5-2/h4-8,10,12-14,16-20H,1-3H2/b9-7-,11-8+