1,1,3,3-tetramethyl-4,6-di(propan-2-yl)-2H-inden-5-ol

Systemtic Name: 1,1,3,3-tetramethyl-4,6-di(propan-2-yl)-2H-inden-5-ol Openeye Name: 4,6-diisopropyl-1,1,3,3-tetramethyl-indan-5-ol CAS Name: 1,1,3,3-tetramethyl-4,6-di(propan-2-yl)-2H-inden-5-ol IUPAC Name: 1,1,3,3-tetramethyl-4,6-di(propan-2-yl)-2H-inden-5-ol Traditional Name: 4,6-diisopropyl-1,1,3,3-tetramethyl-indan-5-ol Formula: C19H30O MolecularWeight: 274.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C2C(=C1)C(CC2(C)C)(C)C)C(C)C)O

Isomeric SMILES

CC(C)C1=C(C(=C2C(=C1)C(CC2(C)C)(C)C)C(C)C)O

InChI

InChI=1S/C19H30O/c1-11(2)13-9-14-16(15(12(3)4)17(13)20)19(7,8)10-18(14,5)6/h9,11-12,20H,10H2,1-8H3