2,6-dimethoxy-4-[(1R,2R)-6,7,8-trimethoxy-2,3-dimethyl-1,2-dihydronaphthalen-1-yl]phenol

Systemtic Name: 2,6-dimethoxy-4-[(1R,2R)-6,7,8-trimethoxy-2,3-dimethyl-1,2-dihydronaphthalen-1-yl]phenol Openeye Name: 2,6-dimethoxy-4-[(1R,2R)-6,7,8-trimethoxy-2,3-dimethyl-1,2-dihydronaphthalen-1-yl]phenol CAS Name: 2,6-dimethoxy-4-[(1R,2R)-6,7,8-trimethoxy-2,3-dimethyl-1,2-dihydronaphthalen-1-yl]phenol IUPAC Name: 2,6-dimethoxy-4-[(1R,2R)-6,7,8-trimethoxy-2,3-dimethyl-1,2-dihydronaphthalen-1-yl]phenol Traditional Name: 2,6-dimethoxy-4-[(1R,2R)-6,7,8-trimethoxy-2,3-dimethyl-1,2-dihydronaphthalen-1-yl]phenol Formula: C23H28O6 MolecularWeight: 400.46482

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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)OC

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)OC

InChI

InChI=1S/C23H28O6/c1-12-8-14-11-18(27-5)22(28-6)23(29-7)20(14)19(13(12)2)15-9-16(25-3)21(24)17(10-15)26-4/h8-11,13,19,24H,1-7H3/t13-,19+/m0/s1