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

Systemtic Name: (7R,8S)-6,7-bis(hydroxymethyl)-3-methoxy-8-(3-methoxy-4-oxidanyl-phenyl)-7,8-dihydronaphthalen-2-ol Openeye Name: (7R,8S)-8-(4-hydroxy-3-methoxy-phenyl)-6,7-bis(hydroxymethyl)-3-methoxy-7,8-dihydronaphthalen-2-ol CAS Name: (7R,8S)-8-(4-hydroxy-3-methoxyphenyl)-6,7-bis(hydroxymethyl)-3-methoxy-7,8-dihydronaphthalen-2-ol IUPAC Name: (7R,8S)-8-(4-hydroxy-3-methoxyphenyl)-6,7-bis(hydroxymethyl)-3-methoxy-7,8-dihydronaphthalen-2-ol Traditional Name: (7R,8S)-8-(4-hydroxy-3-methoxy-phenyl)-3-methoxy-6,7-dimethylol-7,8-dihydronaphthalen-2-ol Formula: C20H22O6 MolecularWeight: 358.38508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O6/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/h3-8,15,20-24H,9-10H2,1-2H3/t15-,20-/m0/s1