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

Systemtic Name: (3R,4S)-3-(hydroxymethyl)-7-methoxy-4-(3-methoxy-4-oxidanyl-phenyl)-6-oxidanyl-3,4-dihydronaphthalene-2-carbaldehyde Openeye Name: (3R,4S)-6-hydroxy-4-(4-hydroxy-3-methoxy-phenyl)-3-(hydroxymethyl)-7-methoxy-3,4-dihydronaphthalene-2-carbaldehyde CAS Name: (3R,4S)-6-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-3,4-dihydronaphthalene-2-carboxaldehyde IUPAC Name: (3R,4S)-6-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-3,4-dihydronaphthalene-2-carbaldehyde Traditional Name: (3R,4S)-6-hydroxy-4-(4-hydroxy-3-methoxy-phenyl)-7-methoxy-3-methylol-3,4-dihydronaphthalene-2-carbaldehyde Formula: C20H20O6 MolecularWeight: 356.3692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20O6/c1-25-18-6-11(3-4-16(18)23)20-14-8-17(24)19(26-2)7-12(14)5-13(9-21)15(20)10-22/h3-9,15,20,22-24H,10H2,1-2H3/t15-,20-/m0/s1