1-[1,2-bis(oxidanyl)ethyl]-4-methyl-3-(3-methyl-3-phenyl-oxiran-2-yl)-4-phenyl-cyclobutane-1,2,3-triol

Systemtic Name: 1-[1,2-bis(oxidanyl)ethyl]-4-methyl-3-(3-methyl-3-phenyl-oxiran-2-yl)-4-phenyl-cyclobutane-1,2,3-triol Openeye Name: 1-(1,2-dihydroxyethyl)-4-methyl-3-(3-methyl-3-phenyl-oxiran-2-yl)-4-phenyl-cyclobutane-1,2,3-triol CAS Name: 1-(1,2-dihydroxyethyl)-4-methyl-3-(3-methyl-3-phenyl-2-oxiranyl)-4-phenylcyclobutane-1,2,3-triol IUPAC Name: 1-(1,2-dihydroxyethyl)-4-methyl-3-(3-methyl-3-phenyloxiran-2-yl)-4-phenylcyclobutane-1,2,3-triol Traditional Name: 1-(1,2-dihydroxyethyl)-4-methyl-3-(3-methyl-3-phenyl-oxiran-2-yl)-4-phenyl-cyclobutane-1,2,3-triol Formula: C22H26O6 MolecularWeight: 386.43824

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(O1)C2(C(C(C2(C)C3=CC=CC=C3)(C(CO)O)O)O)O)C4=CC=CC=C4

Isomeric SMILES

CC1(C(O1)C2(C(C(C2(C)C3=CC=CC=C3)(C(CO)O)O)O)O)C4=CC=CC=C4

InChI

InChI=1S/C22H26O6/c1-19(14-9-5-3-6-10-14)18(28-19)22(27)17(25)21(26,16(24)13-23)20(22,2)15-11-7-4-8-12-15/h3-12,16-18,23-27H,13H2,1-2H3