4-[3-(hydroxymethyl)-1,4-bis(oxidanyl)butan-2-yl]-4-prop-2-enoyl-hepta-1,6-diene-3,5-dione

Systemtic Name: 4-[3-(hydroxymethyl)-1,4-bis(oxidanyl)butan-2-yl]-4-prop-2-enoyl-hepta-1,6-diene-3,5-dione Openeye Name: 4-[3-hydroxy-1,2-bis(hydroxymethyl)propyl]-4-prop-2-enoyl-hepta-1,6-diene-3,5-dione CAS Name: 4-[1,4-dihydroxy-3-(hydroxymethyl)butan-2-yl]-4-(1-oxoprop-2-enyl)hepta-1,6-diene-3,5-dione IUPAC Name: 4-[1,4-dihydroxy-3-(hydroxymethyl)butan-2-yl]-4-prop-2-enoylhepta-1,6-diene-3,5-dione Traditional Name: 4-acryloyl-4-(3-hydroxy-1,2-dimethylol-propyl)hepta-1,6-diene-3,5-dione Formula: C15H20O6 MolecularWeight: 296.3157

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C(C(CO)C(CO)CO)(C(=O)C=C)C(=O)C=C

Isomeric SMILES

C=CC(=O)C(C(CO)C(CO)CO)(C(=O)C=C)C(=O)C=C

InChI

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