4-[(1S,2R)-1-(3,4-dimethoxy-5-oxidanyl-phenyl)-1-oxidanyl-propan-2-yl]oxy-3-methoxy-benzaldehyde

Systemtic Name: 4-[(1S,2R)-1-(3,4-dimethoxy-5-oxidanyl-phenyl)-1-oxidanyl-propan-2-yl]oxy-3-methoxy-benzaldehyde Openeye Name: 4-[(1R,2S)-2-hydroxy-2-(3-hydroxy-4,5-dimethoxy-phenyl)-1-methyl-ethoxy]-3-methoxy-benzaldehyde CAS Name: 4-[(1S,2R)-1-hydroxy-1-(3-hydroxy-4,5-dimethoxyphenyl)propan-2-yl]oxy-3-methoxybenzaldehyde IUPAC Name: 4-[(1S,2R)-1-hydroxy-1-(3-hydroxy-4,5-dimethoxyphenyl)propan-2-yl]oxy-3-methoxybenzaldehyde Traditional Name: 4-[(1R,2S)-2-hydroxy-2-(3-hydroxy-4,5-dimethoxy-phenyl)-1-methyl-ethoxy]-3-methoxy-benzaldehyde Formula: C19H22O7 MolecularWeight: 362.37378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC(=C(C(=C1)OC)OC)O)O)OC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

C[C@H]([C@H](C1=CC(=C(C(=C1)OC)OC)O)O)OC2=C(C=C(C=C2)C=O)OC

InChI

InChI=1S/C19H22O7/c1-11(26-15-6-5-12(10-20)7-16(15)23-2)18(22)13-8-14(21)19(25-4)17(9-13)24-3/h5-11,18,21-22H,1-4H3/t11-,18-/m1/s1