(2R,3R)-2-(hydroxymethyl)-3-(3-methoxy-4-phenylmethoxy-phenyl)-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde

Systemtic Name: (2R,3R)-2-(hydroxymethyl)-3-(3-methoxy-4-phenylmethoxy-phenyl)-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde Openeye Name: (2R,3R)-3-(4-benzyloxy-3-methoxy-phenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde CAS Name: (2R,3R)-2-(hydroxymethyl)-3-(3-methoxy-4-phenylmethoxyphenyl)-2,3-dihydro-1,4-benzodioxin-6-carboxaldehyde IUPAC Name: (2R,3R)-2-(hydroxymethyl)-3-(3-methoxy-4-phenylmethoxyphenyl)-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde Traditional Name: (2R,3R)-3-(4-benzoxy-3-methoxy-phenyl)-2-methylol-2,3-dihydro-1,4-benzodioxin-6-carbaldehyde Formula: C24H22O6 MolecularWeight: 406.42788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(OC3=C(O2)C=C(C=C3)C=O)CO)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)[C@@H]2[C@H](OC3=C(O2)C=C(C=C3)C=O)CO)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22O6/c1-27-21-12-18(8-10-19(21)28-15-16-5-3-2-4-6-16)24-23(14-26)29-20-9-7-17(13-25)11-22(20)30-24/h2-13,23-24,26H,14-15H2,1H3/t23-,24-/m1/s1