1-[1,2-bis(oxidanyl)ethyl]-3-[(E)-2-(2,3-dimethylphenyl)-1-oxidanyl-prop-1-enyl]-4-phenyl-cyclobutane-1,2,3-triol

Systemtic Name: 1-[1,2-bis(oxidanyl)ethyl]-3-[(E)-2-(2,3-dimethylphenyl)-1-oxidanyl-prop-1-enyl]-4-phenyl-cyclobutane-1,2,3-triol Openeye Name: 1-(1,2-dihydroxyethyl)-3-[(E)-2-(2,3-dimethylphenyl)-1-hydroxy-prop-1-enyl]-4-phenyl-cyclobutane-1,2,3-triol CAS Name: 1-(1,2-dihydroxyethyl)-3-[(E)-2-(2,3-dimethylphenyl)-1-hydroxyprop-1-enyl]-4-phenylcyclobutane-1,2,3-triol IUPAC Name: 1-(1,2-dihydroxyethyl)-3-[(E)-2-(2,3-dimethylphenyl)-1-hydroxyprop-1-enyl]-4-phenylcyclobutane-1,2,3-triol Traditional Name: 1-(1,2-dihydroxyethyl)-3-[(E)-2-(2,3-dimethylphenyl)-1-hydroxy-prop-1-enyl]-4-phenyl-cyclobutane-1,2,3-triol Formula: C23H28O6 MolecularWeight: 400.46482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=C(C2(C(C(C2O)(C(CO)O)O)C3=CC=CC=C3)O)O)C

Isomeric SMILES

CC1=CC=CC(=C1C)/C(=C(\C2(C(C(C2O)(C(CO)O)O)C3=CC=CC=C3)O)/O)/C

InChI

InChI=1S/C23H28O6/c1-13-8-7-11-17(14(13)2)15(3)20(26)23(29)19(16-9-5-4-6-10-16)22(28,21(23)27)18(25)12-24/h4-11,18-19,21,24-29H,12H2,1-3H3/b20-15+