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

Systemtic Name: 3-methoxy-4-[(1S,2R)-1-(3-methoxy-4-oxidanyl-phenyl)-1-oxidanyl-propan-2-yl]oxy-benzaldehyde Openeye Name: 4-[(1R,2S)-2-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-1-methyl-ethoxy]-3-methoxy-benzaldehyde CAS Name: 4-[(1S,2R)-1-hydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy-3-methoxybenzaldehyde IUPAC Name: 4-[(1S,2R)-1-hydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy-3-methoxybenzaldehyde Traditional Name: 4-[(1R,2S)-2-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-1-methyl-ethoxy]-3-methoxy-benzaldehyde Formula: C18H20O6 MolecularWeight: 332.3478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O6/c1-11(18(21)13-5-6-14(20)16(9-13)22-2)24-15-7-4-12(10-19)8-17(15)23-3/h4-11,18,20-21H,1-3H3/t11-,18-/m1/s1