2-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)propan-2-ol

Systemtic Name: 2-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)propan-2-ol Openeye Name: 2-(1,1,2,3,3-pentamethylindan-5-yl)propan-2-ol CAS Name: 2-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)-2-propanol IUPAC Name: 2-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)propan-2-ol Traditional Name: 2-(1,1,2,3,3-pentamethylindan-5-yl)propan-2-ol Formula: C17H26O MolecularWeight: 246.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C1(C)C)C=C(C=C2)C(C)(C)O)(C)C

Isomeric SMILES

CC1C(C2=C(C1(C)C)C=C(C=C2)C(C)(C)O)(C)C

InChI

InChI=1S/C17H26O/c1-11-15(2,3)13-9-8-12(17(6,7)18)10-14(13)16(11,4)5/h8-11,18H,1-7H3