(1S,2R)-1-(hydroxymethyl)-8-methoxy-2-(3-methoxy-4-oxidanyl-phenyl)-2,4,5,6-tetrahydro-1H-3-benzoxocin-9-ol

Systemtic Name: (1S,2R)-1-(hydroxymethyl)-8-methoxy-2-(3-methoxy-4-oxidanyl-phenyl)-2,4,5,6-tetrahydro-1H-3-benzoxocin-9-ol Openeye Name: (1S,2R)-2-(4-hydroxy-3-methoxy-phenyl)-1-(hydroxymethyl)-8-methoxy-2,4,5,6-tetrahydro-1H-3-benzoxocin-9-ol CAS Name: (1S,2R)-2-(4-hydroxy-3-methoxyphenyl)-1-(hydroxymethyl)-8-methoxy-2,4,5,6-tetrahydro-1H-3-benzoxocin-9-ol IUPAC Name: (1S,2R)-2-(4-hydroxy-3-methoxyphenyl)-1-(hydroxymethyl)-8-methoxy-2,4,5,6-tetrahydro-1H-3-benzoxocin-9-ol Traditional Name: (1S,2R)-2-(4-hydroxy-3-methoxy-phenyl)-8-methoxy-1-methylol-2,4,5,6-tetrahydro-1H-3-benzoxocin-9-ol Formula: C20H24O6 MolecularWeight: 360.40096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(C(OCCCC2=C1)C3=CC(=C(C=C3)O)OC)CO)O

Isomeric SMILES

COC1=C(C=C2[C@H]([C@@H](OCCCC2=C1)C3=CC(=C(C=C3)O)OC)CO)O

InChI

InChI=1S/C20H24O6/c1-24-18-9-13(5-6-16(18)22)20-15(11-21)14-10-17(23)19(25-2)8-12(14)4-3-7-26-20/h5-6,8-10,15,20-23H,3-4,7,11H2,1-2H3/t15-,20+/m1/s1