8-(3,5-dimethoxy-4-oxidanyl-phenyl)-1,3-dimethoxy-6,7-dimethyl-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 8-(3,5-dimethoxy-4-oxidanyl-phenyl)-1,3-dimethoxy-6,7-dimethyl-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 4-(4-hydroxy-3,5-dimethoxy-phenyl)-5,7-dimethoxy-2,3-dimethyl-tetralin-6-ol CAS Name: 8-(4-hydroxy-3,5-dimethoxyphenyl)-1,3-dimethoxy-6,7-dimethyl-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 8-(4-hydroxy-3,5-dimethoxyphenyl)-1,3-dimethoxy-6,7-dimethyl-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 4-(4-hydroxy-3,5-dimethoxy-phenyl)-5,7-dimethoxy-2,3-dimethyl-tetralin-6-ol Formula: C22H28O6 MolecularWeight: 388.45412

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C(=C2C(C1C)C3=CC(=C(C(=C3)OC)O)OC)OC)O)OC

Isomeric SMILES

CC1CC2=CC(=C(C(=C2C(C1C)C3=CC(=C(C(=C3)OC)O)OC)OC)O)OC

InChI

InChI=1S/C22H28O6/c1-11-7-13-8-17(27-5)21(24)22(28-6)19(13)18(12(11)2)14-9-15(25-3)20(23)16(10-14)26-4/h8-12,18,23-24H,7H2,1-6H3