1-[1,2-bis(oxidanyl)ethyl]-4-(2,3-dimethylphenyl)-4-methyl-3-[(Z)-1-oxidanyl-2-phenyl-ethenyl]cyclobutane-1,2,3-triol

Systemtic Name: 1-[1,2-bis(oxidanyl)ethyl]-4-(2,3-dimethylphenyl)-4-methyl-3-[(Z)-1-oxidanyl-2-phenyl-ethenyl]cyclobutane-1,2,3-triol Openeye Name: 1-(1,2-dihydroxyethyl)-4-(2,3-dimethylphenyl)-3-[(Z)-1-hydroxy-2-phenyl-vinyl]-4-methyl-cyclobutane-1,2,3-triol CAS Name: 1-(1,2-dihydroxyethyl)-4-(2,3-dimethylphenyl)-3-[(Z)-1-hydroxy-2-phenylethenyl]-4-methylcyclobutane-1,2,3-triol IUPAC Name: 1-(1,2-dihydroxyethyl)-4-(2,3-dimethylphenyl)-3-[(Z)-1-hydroxy-2-phenylethenyl]-4-methylcyclobutane-1,2,3-triol Traditional Name: 1-(1,2-dihydroxyethyl)-4-(2,3-dimethylphenyl)-3-[(Z)-1-hydroxy-2-phenyl-vinyl]-4-methyl-cyclobutane-1,2,3-triol Formula: C23H28O6 MolecularWeight: 400.46482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C2(C(C(C2(C(=CC3=CC=CC=C3)O)O)O)(C(CO)O)O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28O6/c1-14-8-7-11-17(15(14)2)21(3)22(28,20(27)23(21,29)19(26)13-24)18(25)12-16-9-5-4-6-10-16/h4-12,19-20,24-29H,13H2,1-3H3/b18-12-