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1,1,3,3-tetramethyl-6-(2-methylpropyl)-2H-inden-5-ol

1,1,3,3-tetramethyl-6-(2-methylpropyl)-2H-inden-5-ol

Systemtic Name:1,1,3,3-tetramethyl-6-(2-methylpropyl)-2H-inden-5-ol
Openeye Name:6-isobutyl-1,1,3,3-tetramethyl-indan-5-ol
CAS Name:1,1,3,3-tetramethyl-6-(2-methylpropyl)-2H-inden-5-ol
IUPAC Name:1,1,3,3-tetramethyl-6-(2-methylpropyl)-2H-inden-5-ol
Traditional Name:6-isobutyl-1,1,3,3-tetramethyl-indan-5-ol
Formula: C17H26O
MolecularWeight: 246.38774
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(C=C2C(=C1)C(CC2(C)C)(C)C)O


Isomeric SMILES

CC(C)CC1=C(C=C2C(=C1)C(CC2(C)C)(C)C)O


InChI

InChI=1S/C17H26O/c1-11(2)7-12-8-13-14(9-15(12)18)17(5,6)10-16(13,3)4/h8-9,11,18H,7,10H2,1-6H3


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