4-[2-ethyl-3,5-bis(oxidanyl)-6-phenyl-phenyl]butane-1,2,3-triol

Systemtic Name: 4-[2-ethyl-3,5-bis(oxidanyl)-6-phenyl-phenyl]butane-1,2,3-triol Openeye Name: 4-(2-ethyl-3,5-dihydroxy-6-phenyl-phenyl)butane-1,2,3-triol CAS Name: 4-(2-ethyl-3,5-dihydroxy-6-phenylphenyl)butane-1,2,3-triol IUPAC Name: 4-(2-ethyl-3,5-dihydroxy-6-phenylphenyl)butane-1,2,3-triol Traditional Name: 4-(2-ethyl-3,5-dihydroxy-6-phenyl-phenyl)butane-1,2,3-triol Formula: C18H22O5 MolecularWeight: 318.36428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1CC(C(CO)O)O)C2=CC=CC=C2)O)O

Isomeric SMILES

CCC1=C(C=C(C(=C1CC(C(CO)O)O)C2=CC=CC=C2)O)O

InChI

InChI=1S/C18H22O5/c1-2-12-13(8-15(21)17(23)10-19)18(16(22)9-14(12)20)11-6-4-3-5-7-11/h3-7,9,15,17,19-23H,2,8,10H2,1H3