dimethyl (1R,2R,3R,4R)-3,4-bis(5-methyl-2-oxidanyl-phenyl)cyclobutane-1,2-dicarboxylate

Systemtic Name: dimethyl (1R,2R,3R,4R)-3,4-bis(5-methyl-2-oxidanyl-phenyl)cyclobutane-1,2-dicarboxylate Openeye Name: dimethyl (1R,2R,3R,4R)-3,4-bis(2-hydroxy-5-methyl-phenyl)cyclobutane-1,2-dicarboxylate CAS Name: (1R,2R,3R,4R)-3,4-bis(2-hydroxy-5-methylphenyl)cyclobutane-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1R,2R,3R,4R)-3,4-bis(2-hydroxy-5-methylphenyl)cyclobutane-1,2-dicarboxylate Traditional Name: (1R,2R,3R,4R)-3,4-bis(2-hydroxy-5-methyl-phenyl)cyclobutane-1,2-dicarboxylic acid dimethyl ester Formula: C22H24O6 MolecularWeight: 384.42236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C2C(C(C2C(=O)OC)C(=O)OC)C3=C(C=CC(=C3)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)O)[C@@H]2[C@H]([C@H]([C@@H]2C(=O)OC)C(=O)OC)C3=C(C=CC(=C3)C)O

InChI

InChI=1S/C22H24O6/c1-11-5-7-15(23)13(9-11)17-18(14-10-12(2)6-8-16(14)24)20(22(26)28-4)19(17)21(25)27-3/h5-10,17-20,23-24H,1-4H3/t17-,18-,19-,20-/m1/s1