1,1,2,6-tetramethyl-3-propan-2-yl-2,3-dihydroinden-5-ol

Systemtic Name: 1,1,2,6-tetramethyl-3-propan-2-yl-2,3-dihydroinden-5-ol Openeye Name: 3-isopropyl-1,1,2,6-tetramethyl-indan-5-ol CAS Name: 1,1,2,6-tetramethyl-3-propan-2-yl-2,3-dihydroinden-5-ol IUPAC Name: 1,1,2,6-tetramethyl-3-propan-2-yl-2,3-dihydroinden-5-ol Traditional Name: 3-isopropyl-1,1,2,6-tetramethyl-indan-5-ol Formula: C16H24O MolecularWeight: 232.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC(=C(C=C2C1(C)C)C)O)C(C)C

Isomeric SMILES

CC1C(C2=CC(=C(C=C2C1(C)C)C)O)C(C)C

InChI

InChI=1S/C16H24O/c1-9(2)15-11(4)16(5,6)13-7-10(3)14(17)8-12(13)15/h7-9,11,15,17H,1-6H3