(1R,2S)-1-(2,4-dimethylphenyl)-4,8-dimethoxy-2,3-dimethyl-2H-naphthalen-1-ol

Systemtic Name: (1R,2S)-1-(2,4-dimethylphenyl)-4,8-dimethoxy-2,3-dimethyl-2H-naphthalen-1-ol Openeye Name: (1R,2S)-1-(2,4-dimethylphenyl)-4,8-dimethoxy-2,3-dimethyl-2H-naphthalen-1-ol CAS Name: (1R,2S)-1-(2,4-dimethylphenyl)-4,8-dimethoxy-2,3-dimethyl-2H-naphthalen-1-ol IUPAC Name: (1R,2S)-1-(2,4-dimethylphenyl)-4,8-dimethoxy-2,3-dimethyl-2H-naphthalen-1-ol Traditional Name: (1R,2S)-1-(2,4-dimethylphenyl)-4,8-dimethoxy-2,3-dimethyl-2H-naphthalen-1-ol Formula: C22H26O3 MolecularWeight: 338.44004

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C2=C(C1(C3=C(C=C(C=C3)C)C)O)C(=CC=C2)OC)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26O3/c1-13-10-11-18(14(2)12-13)22(23)16(4)15(3)21(25-6)17-8-7-9-19(24-5)20(17)22/h7-12,16,23H,1-6H3/t16-,22+/m0/s1