1,1,3-trimethyl-6-(2,4,4-trimethylpentan-2-yl)-2,3-dihydroinden-5-ol

Systemtic Name: 1,1,3-trimethyl-6-(2,4,4-trimethylpentan-2-yl)-2,3-dihydroinden-5-ol Openeye Name: 1,1,3-trimethyl-6-(1,1,3,3-tetramethylbutyl)indan-5-ol CAS Name: 1,1,3-trimethyl-6-(2,4,4-trimethylpentan-2-yl)-2,3-dihydroinden-5-ol IUPAC Name: 1,1,3-trimethyl-6-(2,4,4-trimethylpentan-2-yl)-2,3-dihydroinden-5-ol Traditional Name: 1,1,3-trimethyl-6-(1,1,3,3-tetramethylbutyl)indan-5-ol Formula: C20H32O MolecularWeight: 288.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC(=C(C=C12)O)C(C)(C)CC(C)(C)C)(C)C

Isomeric SMILES

CC1CC(C2=CC(=C(C=C12)O)C(C)(C)CC(C)(C)C)(C)C

InChI

InChI=1S/C20H32O/c1-13-11-19(5,6)15-10-16(17(21)9-14(13)15)20(7,8)12-18(2,3)4/h9-10,13,21H,11-12H2,1-8H3