[3,6-dimethoxy-1-(3-methoxy-4-oxidanyl-phenyl)-1,2,3,7-tetrahydronaphthalen-2-yl]methanediol

Systemtic Name: [3,6-dimethoxy-1-(3-methoxy-4-oxidanyl-phenyl)-1,2,3,7-tetrahydronaphthalen-2-yl]methanediol Openeye Name: [1-(4-hydroxy-3-methoxy-phenyl)-3,6-dimethoxy-1,2,3,7-tetrahydronaphthalen-2-yl]methanediol CAS Name: [1-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxy-1,2,3,7-tetrahydronaphthalen-2-yl]methanediol IUPAC Name: [1-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxy-1,2,3,7-tetrahydronaphthalen-2-yl]methanediol Traditional Name: [1-(4-hydroxy-3-methoxy-phenyl)-3,6-dimethoxy-1,2,3,7-tetrahydronaphthalen-2-yl]methanediol Formula: C20H24O6 MolecularWeight: 360.40096

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=C2C=C(CC=C2C(C1C(O)O)C3=CC(=C(C=C3)O)OC)OC

Isomeric SMILES

COC1C=C2C=C(CC=C2C(C1C(O)O)C3=CC(=C(C=C3)O)OC)OC

InChI

InChI=1S/C20H24O6/c1-24-13-5-6-14-12(8-13)10-17(26-3)19(20(22)23)18(14)11-4-7-15(21)16(9-11)25-2/h4,6-10,17-23H,5H2,1-3H3