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3-[1,2-bis(oxidanyl)ethyl]-2,5-bis(2,3-dimethylphenyl)-2,5-dimethyl-bicyclo[2.2.0]hexane-1,3,4,6-tetrol

3-[1,2-bis(oxidanyl)ethyl]-2,5-bis(2,3-dimethylphenyl)-2,5-dimethyl-bicyclo[2.2.0]hexane-1,3,4,6-tetrol

Systemtic Name:3-[1,2-bis(oxidanyl)ethyl]-2,5-bis(2,3-dimethylphenyl)-2,5-dimethyl-bicyclo[2.2.0]hexane-1,3,4,6-tetrol
Openeye Name:3-(1,2-dihydroxyethyl)-2,5-bis(2,3-dimethylphenyl)-2,5-dimethyl-bicyclo[2.2.0]hexane-1,3,4,6-tetrol
CAS Name:3-(1,2-dihydroxyethyl)-2,5-bis(2,3-dimethylphenyl)-2,5-dimethylbicyclo[2.2.0]hexane-1,3,4,6-tetrol
IUPAC Name:3-(1,2-dihydroxyethyl)-2,5-bis(2,3-dimethylphenyl)-2,5-dimethylbicyclo[2.2.0]hexane-1,3,4,6-tetrol
Traditional Name:3-(1,2-dihydroxyethyl)-2,5-bis(2,3-dimethylphenyl)-2,5-dimethyl-bicyclo[2.2.0]hexane-1,3,4,6-tetrol
Formula: C26H34O6
MolecularWeight: 442.54456
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C2(C(C3(C2(C(C3(C)C4=C(C(=CC=C4)C)C)(C(CO)O)O)O)O)O)C


Isomeric SMILES

CC1=CC=CC(=C1C)C2(C(C3(C2(C(C3(C)C4=C(C(=CC=C4)C)C)(C(CO)O)O)O)O)O)C


InChI

InChI=1S/C26H34O6/c1-14-9-7-11-18(16(14)3)22(5)21(29)25(31)23(6,19-12-8-10-15(2)17(19)4)24(30,20(28)13-27)26(22,25)32/h7-12,20-21,27-32H,13H2,1-6H3


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