1,1,3,3-tetramethyl-6-propan-2-yl-2H-inden-5-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24O/c1-10(2)11-7-12-13(8-14(11)17)16(5,6)9-15(12,3)4/h7-8,10,17H,9H2,1-6H3