6,7-bis(hydroxymethyl)-5-(3-methoxy-4-oxidanyl-phenyl)-5,6,7,8-tetrahydronaphthalene-2,3-diol

Systemtic Name: 6,7-bis(hydroxymethyl)-5-(3-methoxy-4-oxidanyl-phenyl)-5,6,7,8-tetrahydronaphthalene-2,3-diol Openeye Name: 1-(4-hydroxy-3-methoxy-phenyl)-2,3-bis(hydroxymethyl)tetralin-6,7-diol CAS Name: 5-(4-hydroxy-3-methoxyphenyl)-6,7-bis(hydroxymethyl)-5,6,7,8-tetrahydronaphthalene-2,3-diol IUPAC Name: 5-(4-hydroxy-3-methoxyphenyl)-6,7-bis(hydroxymethyl)-5,6,7,8-tetrahydronaphthalene-2,3-diol Traditional Name: 1-(4-hydroxy-3-methoxy-phenyl)-2,3-dimethylol-tetralin-6,7-diol Formula: C19H22O6 MolecularWeight: 346.37438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O6/c1-25-18-6-10(2-3-15(18)22)19-13-7-17(24)16(23)5-11(13)4-12(8-20)14(19)9-21/h2-3,5-7,12,14,19-24H,4,8-9H2,1H3