(6R,7R)-6,7-bis(hydroxymethyl)-3-methoxy-8-(3-methoxy-4-oxidanyl-phenyl)-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: (6R,7R)-6,7-bis(hydroxymethyl)-3-methoxy-8-(3-methoxy-4-oxidanyl-phenyl)-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: (2R,3R)-4-(4-hydroxy-3-methoxy-phenyl)-2,3-bis(hydroxymethyl)-7-methoxy-tetralin-6-ol CAS Name: (6R,7R)-8-(4-hydroxy-3-methoxyphenyl)-6,7-bis(hydroxymethyl)-3-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: (6R,7R)-8-(4-hydroxy-3-methoxyphenyl)-6,7-bis(hydroxymethyl)-3-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: (2R,3R)-4-(4-hydroxy-3-methoxy-phenyl)-7-methoxy-2,3-dimethylol-tetralin-6-ol Formula: C20H24O6 MolecularWeight: 360.40096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(C(C(CC2=C1)CO)CO)C3=CC(=C(C=C3)O)OC)O

Isomeric SMILES

COC1=C(C=C2C([C@H]([C@@H](CC2=C1)CO)CO)C3=CC(=C(C=C3)O)OC)O

InChI

InChI=1S/C20H24O6/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/h3-4,6-8,13,15,20-24H,5,9-10H2,1-2H3/t13-,15-,20?/m0/s1