6-(2-hydroxyethyl)-2,2,5,7-tetramethyl-1,3-dihydroinden-4-ol

Systemtic Name: 6-(2-hydroxyethyl)-2,2,5,7-tetramethyl-1,3-dihydroinden-4-ol Openeye Name: 6-(2-hydroxyethyl)-2,2,5,7-tetramethyl-indan-4-ol CAS Name: 6-(2-hydroxyethyl)-2,2,5,7-tetramethyl-1,3-dihydroinden-4-ol IUPAC Name: 6-(2-hydroxyethyl)-2,2,5,7-tetramethyl-1,3-dihydroinden-4-ol Traditional Name: 6-(2-hydroxyethyl)-2,2,5,7-tetramethyl-indan-4-ol Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1CC(C2)(C)C)O)C)CCO

Isomeric SMILES

CC1=C(C(=C(C2=C1CC(C2)(C)C)O)C)CCO

InChI

InChI=1S/C15H22O2/c1-9-11(5-6-16)10(2)14(17)13-8-15(3,4)7-12(9)13/h16-17H,5-8H2,1-4H3