3-methoxy-5-[(1R,2S)-6,7,8-trimethoxy-2,3-dimethyl-1,2-dihydronaphthalen-1-yl]benzene-1,2-diol

Systemtic Name: 3-methoxy-5-[(1R,2S)-6,7,8-trimethoxy-2,3-dimethyl-1,2-dihydronaphthalen-1-yl]benzene-1,2-diol Openeye Name: 3-methoxy-5-[(1R,2S)-6,7,8-trimethoxy-2,3-dimethyl-1,2-dihydronaphthalen-1-yl]benzene-1,2-diol CAS Name: 3-methoxy-5-[(1R,2S)-6,7,8-trimethoxy-2,3-dimethyl-1,2-dihydronaphthalen-1-yl]benzene-1,2-diol IUPAC Name: 3-methoxy-5-[(1R,2S)-6,7,8-trimethoxy-2,3-dimethyl-1,2-dihydronaphthalen-1-yl]benzene-1,2-diol Traditional Name: 3-methoxy-5-[(1R,2S)-6,7,8-trimethoxy-2,3-dimethyl-1,2-dihydronaphthalen-1-yl]pyrocatechol Formula: C22H26O6 MolecularWeight: 386.43824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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