(5R,6S)-5-(3,5-dimethoxy-4-oxidanyl-phenyl)-1,3-dimethoxy-6,7-dimethyl-5,6-dihydronaphthalen-2-ol

Systemtic Name: (5R,6S)-5-(3,5-dimethoxy-4-oxidanyl-phenyl)-1,3-dimethoxy-6,7-dimethyl-5,6-dihydronaphthalen-2-ol Openeye Name: (5R,6S)-5-(4-hydroxy-3,5-dimethoxy-phenyl)-1,3-dimethoxy-6,7-dimethyl-5,6-dihydronaphthalen-2-ol CAS Name: (5R,6S)-5-(4-hydroxy-3,5-dimethoxyphenyl)-1,3-dimethoxy-6,7-dimethyl-5,6-dihydronaphthalen-2-ol IUPAC Name: (5R,6S)-5-(4-hydroxy-3,5-dimethoxyphenyl)-1,3-dimethoxy-6,7-dimethyl-5,6-dihydronaphthalen-2-ol Traditional Name: (5R,6S)-5-(4-hydroxy-3,5-dimethoxy-phenyl)-1,3-dimethoxy-6,7-dimethyl-5,6-dihydronaphthalen-2-ol Formula: C22H26O6 MolecularWeight: 386.43824

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC(=C(C(=C2C=C1C)OC)O)OC)C3=CC(=C(C(=C3)OC)O)OC

Isomeric SMILES

C[C@H]1[C@@H](C2=CC(=C(C(=C2C=C1C)OC)O)OC)C3=CC(=C(C(=C3)OC)O)OC

InChI

InChI=1S/C22H26O6/c1-11-7-15-14(10-18(27-5)21(24)22(15)28-6)19(12(11)2)13-8-16(25-3)20(23)17(9-13)26-4/h7-10,12,19,23-24H,1-6H3/t12-,19-/m1/s1