(3R,4S)-3-(hydroxymethyl)-6,7-dimethoxy-4-(3-methoxy-4-oxidanyl-phenyl)-3,4-dihydronaphthalene-2-carbaldehyde

Systemtic Name: (3R,4S)-3-(hydroxymethyl)-6,7-dimethoxy-4-(3-methoxy-4-oxidanyl-phenyl)-3,4-dihydronaphthalene-2-carbaldehyde Openeye Name: (3R,4S)-4-(4-hydroxy-3-methoxy-phenyl)-3-(hydroxymethyl)-6,7-dimethoxy-3,4-dihydronaphthalene-2-carbaldehyde CAS Name: (3R,4S)-4-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-6,7-dimethoxy-3,4-dihydronaphthalene-2-carboxaldehyde IUPAC Name: (3R,4S)-4-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-6,7-dimethoxy-3,4-dihydronaphthalene-2-carbaldehyde Traditional Name: (3R,4S)-4-(4-hydroxy-3-methoxy-phenyl)-6,7-dimethoxy-3-methylol-3,4-dihydronaphthalene-2-carbaldehyde Formula: C21H22O6 MolecularWeight: 370.39578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(C(=CC3=CC(=C(C=C23)OC)OC)C=O)CO)O

Isomeric SMILES

COC1=C(C=CC(=C1)[C@@H]2[C@H](C(=CC3=CC(=C(C=C23)OC)OC)C=O)CO)O

InChI

InChI=1S/C21H22O6/c1-25-18-7-12(4-5-17(18)24)21-15-9-20(27-3)19(26-2)8-13(15)6-14(10-22)16(21)11-23/h4-10,16,21,23-24H,11H2,1-3H3/t16-,21-/m0/s1