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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(CO)OC2=C(C=C(C=C2)C=O)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]([C@@H](CO)OC2=C(C=C(C=C2)C=O)OC)O

InChI

InChI=1S/C18H20O6/c1-22-14-6-4-13(5-7-14)18(21)17(11-20)24-15-8-3-12(10-19)9-16(15)23-2/h3-10,17-18,20-21H,11H2,1-2H3/t17-,18+/m1/s1