1,1,2,3,3,6-hexamethyl-2H-inden-5-ol

Systemtic Name: 1,1,2,3,3,6-hexamethyl-2H-inden-5-ol Openeye Name: 1,1,2,3,3,6-hexamethylindan-5-ol CAS Name: 1,1,2,3,3,6-hexamethyl-2H-inden-5-ol IUPAC Name: 1,1,2,3,3,6-hexamethyl-2H-inden-5-ol Traditional Name: 1,1,2,3,3,6-hexamethylindan-5-ol Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O/c1-9-7-11-12(8-13(9)16)15(5,6)10(2)14(11,3)4/h7-8,10,16H,1-6H3