5-[(2R,3R)-4-(3,5-dimethoxy-4-oxidanyl-phenyl)-2,3-dimethyl-butyl]-3-methoxy-benzene-1,2-diol

Systemtic Name: 5-[(2R,3R)-4-(3,5-dimethoxy-4-oxidanyl-phenyl)-2,3-dimethyl-butyl]-3-methoxy-benzene-1,2-diol Openeye Name: 5-[(2R,3R)-4-(4-hydroxy-3,5-dimethoxy-phenyl)-2,3-dimethyl-butyl]-3-methoxy-benzene-1,2-diol CAS Name: 5-[(2R,3R)-4-(4-hydroxy-3,5-dimethoxyphenyl)-2,3-dimethylbutyl]-3-methoxybenzene-1,2-diol IUPAC Name: 5-[(2R,3R)-4-(4-hydroxy-3,5-dimethoxyphenyl)-2,3-dimethylbutyl]-3-methoxybenzene-1,2-diol Traditional Name: 5-[(2R,3R)-4-(4-hydroxy-3,5-dimethoxy-phenyl)-2,3-dimethyl-butyl]-3-methoxy-pyrocatechol Formula: C21H28O6 MolecularWeight: 376.44342

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C(C(=C1)OC)O)O)C(C)CC2=CC(=C(C(=C2)OC)O)OC

Isomeric SMILES

C[C@H](CC1=CC(=C(C(=C1)OC)O)O)[C@H](C)CC2=CC(=C(C(=C2)OC)O)OC

InChI

InChI=1S/C21H28O6/c1-12(6-14-8-16(22)20(23)17(9-14)25-3)13(2)7-15-10-18(26-4)21(24)19(11-15)27-5/h8-13,22-24H,6-7H2,1-5H3/t12-,13-/m1/s1