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3,6,8-tritert-butylnaphthalen-1-ol

3,6,8-tritert-butylnaphthalen-1-ol

Systemtic Name:3,6,8-tritert-butylnaphthalen-1-ol
Openeye Name:3,6,8-tritert-butylnaphthalen-1-ol
CAS Name:3,6,8-tritert-butyl-1-naphthalenol
IUPAC Name:3,6,8-tritert-butylnaphthalen-1-ol
Traditional Name:3,6,8-tritert-butyl-1-naphthol
Formula: C22H32O
MolecularWeight: 312.48888
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2C(=C1)C=C(C=C2O)C(C)(C)C)C(C)(C)C


Isomeric SMILES

CC(C)(C)C1=CC(=C2C(=C1)C=C(C=C2O)C(C)(C)C)C(C)(C)C


InChI

InChI=1S/C22H32O/c1-20(2,3)15-10-14-11-16(21(4,5)6)13-18(23)19(14)17(12-15)22(7,8)9/h10-13,23H,1-9H3


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