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

Systemtic Name: 3,5-dimethoxy-4-[(1R,2R)-1-oxidanyl-1-(3,4,5-trimethoxyphenyl)propan-2-yl]oxy-benzaldehyde Openeye Name: 4-[(1R,2R)-2-hydroxy-1-methyl-2-(3,4,5-trimethoxyphenyl)ethoxy]-3,5-dimethoxy-benzaldehyde CAS Name: 4-[(1R,2R)-1-hydroxy-1-(3,4,5-trimethoxyphenyl)propan-2-yl]oxy-3,5-dimethoxybenzaldehyde IUPAC Name: 4-[(1R,2R)-1-hydroxy-1-(3,4,5-trimethoxyphenyl)propan-2-yl]oxy-3,5-dimethoxybenzaldehyde Traditional Name: 4-[(1R,2R)-2-hydroxy-1-methyl-2-(3,4,5-trimethoxyphenyl)ethoxy]-3,5-dimethoxy-benzaldehyde Formula: C21H26O8 MolecularWeight: 406.42634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC(=C(C(=C1)OC)OC)OC)O)OC2=C(C=C(C=C2OC)C=O)OC

Isomeric SMILES

C[C@H]([C@@H](C1=CC(=C(C(=C1)OC)OC)OC)O)OC2=C(C=C(C=C2OC)C=O)OC

InChI

InChI=1S/C21H26O8/c1-12(29-21-15(24-2)7-13(11-22)8-16(21)25-3)19(23)14-9-17(26-4)20(28-6)18(10-14)27-5/h7-12,19,23H,1-6H3/t12-,19+/m1/s1