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3,6-bis(2-methylbutan-2-yl)naphthalen-2-ol

3,6-bis(2-methylbutan-2-yl)naphthalen-2-ol

Systemtic Name:3,6-bis(2-methylbutan-2-yl)naphthalen-2-ol
Openeye Name:3,6-bis(1,1-dimethylpropyl)naphthalen-2-ol
CAS Name:3,6-bis(2-methylbutan-2-yl)-2-naphthalenol
IUPAC Name:3,6-bis(2-methylbutan-2-yl)naphthalen-2-ol
Traditional Name:3,6-ditert-amyl-2-naphthol
Formula: C20H28O
MolecularWeight: 284.43572
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H28O/c1-7-19(3,4)16-10-9-14-13-18(21)17(12-15(14)11-16)20(5,6)8-2/h9-13,21H,7-8H2,1-6H3


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