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

Systemtic Name: 3-methoxy-4-[(1S,2R)-1-(3-methoxy-4-phenylmethoxy-phenyl)-1,3-bis(oxidanyl)propan-2-yl]oxy-benzaldehyde Openeye Name: 4-[(1R,2S)-2-(4-benzyloxy-3-methoxy-phenyl)-2-hydroxy-1-(hydroxymethyl)ethoxy]-3-methoxy-benzaldehyde CAS Name: 4-[(1S,2R)-1,3-dihydroxy-1-(3-methoxy-4-phenylmethoxyphenyl)propan-2-yl]oxy-3-methoxybenzaldehyde IUPAC Name: 4-[(1S,2R)-1,3-dihydroxy-1-(3-methoxy-4-phenylmethoxyphenyl)propan-2-yl]oxy-3-methoxybenzaldehyde Traditional Name: 4-[(1R,2S)-2-(4-benzoxy-3-methoxy-phenyl)-2-hydroxy-1-methylol-ethoxy]-3-methoxy-benzaldehyde Formula: C25H26O7 MolecularWeight: 438.46974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OC(CO)C(C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)O

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)O[C@H](CO)[C@H](C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)O

InChI

InChI=1S/C25H26O7/c1-29-22-12-18(14-26)8-10-21(22)32-24(15-27)25(28)19-9-11-20(23(13-19)30-2)31-16-17-6-4-3-5-7-17/h3-14,24-25,27-28H,15-16H2,1-2H3/t24-,25+/m1/s1