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4-nitro-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenol

4-nitro-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenol

Systemtic Name:4-nitro-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenol
Openeye Name:4-nitro-2-(1,1,4,4-tetramethyltetralin-6-yl)phenol
CAS Name:4-nitro-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenol
IUPAC Name:4-nitro-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenol
Traditional Name:4-nitro-2-(1,1,4,4-tetramethyltetralin-6-yl)phenol
Formula: C20H23NO3
MolecularWeight: 325.40152
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C3=C(C=CC(=C3)[N+](=O)[O-])O)(C)C)C


Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C3=C(C=CC(=C3)[N+](=O)[O-])O)(C)C)C


InChI

InChI=1S/C20H23NO3/c1-19(2)9-10-20(3,4)17-11-13(5-7-16(17)19)15-12-14(21(23)24)6-8-18(15)22/h5-8,11-12,22H,9-10H2,1-4H3


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