1-(4-ethenylphenyl)-2,3,4,5-tetrakis(oxidanyl)pentan-1-one

Systemtic Name: 1-(4-ethenylphenyl)-2,3,4,5-tetrakis(oxidanyl)pentan-1-one Openeye Name: 2,3,4,5-tetrahydroxy-1-(4-vinylphenyl)pentan-1-one CAS Name: 1-(4-ethenylphenyl)-2,3,4,5-tetrahydroxy-1-pentanone IUPAC Name: 1-(4-ethenylphenyl)-2,3,4,5-tetrahydroxypentan-1-one Traditional Name: 2,3,4,5-tetrahydroxy-1-(4-vinylphenyl)pentan-1-one Formula: C13H16O5 MolecularWeight: 252.26314

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)C(=O)C(C(C(CO)O)O)O

Isomeric SMILES

C=CC1=CC=C(C=C1)C(=O)C(C(C(CO)O)O)O

InChI

InChI=1S/C13H16O5/c1-2-8-3-5-9(6-4-8)11(16)13(18)12(17)10(15)7-14/h2-6,10,12-15,17-18H,1,7H2