(1R)-2,2-dimethyl-7-(2,4,6-trimethylphenyl)-1,3-dihydroinden-1-ol

Systemtic Name: (1R)-2,2-dimethyl-7-(2,4,6-trimethylphenyl)-1,3-dihydroinden-1-ol Openeye Name: (1R)-2,2-dimethyl-7-(2,4,6-trimethylphenyl)indan-1-ol CAS Name: (1R)-2,2-dimethyl-7-(2,4,6-trimethylphenyl)-1,3-dihydroinden-1-ol IUPAC Name: (1R)-2,2-dimethyl-7-(2,4,6-trimethylphenyl)-1,3-dihydroinden-1-ol Traditional Name: (1R)-7-mesityl-2,2-dimethyl-indan-1-ol Formula: C20H24O MolecularWeight: 280.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=C3C(C(CC3=CC=C2)(C)C)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=C3[C@@H](C(CC3=CC=C2)(C)C)O)C

InChI

InChI=1S/C20H24O/c1-12-9-13(2)17(14(3)10-12)16-8-6-7-15-11-20(4,5)19(21)18(15)16/h6-10,19,21H,11H2,1-5H3/t19-/m0/s1