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4-(3,5-dimethyl-4-oxidanyl-phenyl)-2,6-dimethyl-phenol; 1-[(2-oxidanylnaphthalen-1-yl)methyl]naphthalen-2-ol

4-(3,5-dimethyl-4-oxidanyl-phenyl)-2,6-dimethyl-phenol; 1-[(2-oxidanylnaphthalen-1-yl)methyl]naphthalen-2-ol

Systemtic Name:4-(3,5-dimethyl-4-oxidanyl-phenyl)-2,6-dimethyl-phenol; 1-[(2-oxidanylnaphthalen-1-yl)methyl]naphthalen-2-ol
Openeye Name:4-(4-hydroxy-3,5-dimethyl-phenyl)-2,6-dimethyl-phenol; 1-[(2-hydroxy-1-naphthyl)methyl]naphthalen-2-ol
CAS Name:4-(4-hydroxy-3,5-dimethylphenyl)-2,6-dimethylphenol; 1-[(2-hydroxy-1-naphthalenyl)methyl]-2-naphthalenol
IUPAC Name:4-(4-hydroxy-3,5-dimethylphenyl)-2,6-dimethylphenol; 1-[(2-hydroxynaphthalen-1-yl)methyl]naphthalen-2-ol
Traditional Name:4-(4-hydroxy-3,5-dimethyl-phenyl)-2,6-dimethyl-phenol; 1-[(2-hydroxy-1-naphthyl)methyl]-2-naphthol
Formula: C37H34O4
MolecularWeight: 542.66346
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C2=CC(=C(C(=C2)C)O)C.C1=CC=C2C(=C1)C=CC(=C2CC3=C(C=CC4=CC=CC=C43)O)O


Isomeric SMILES

CC1=CC(=CC(=C1O)C)C2=CC(=C(C(=C2)C)O)C.C1=CC=C2C(=C1)C=CC(=C2CC3=C(C=CC4=CC=CC=C43)O)O


InChI

InChI=1S/C21H16O2.C16H18O2/c22-20-11-9-14-5-1-3-7-16(14)18(20)13-19-17-8-4-2-6-15(17)10-12-21(19)23;1-9-5-13(6-10(2)15(9)17)14-7-11(3)16(18)12(4)8-14/h1-12,22-23H,13H2;5-8,17-18H,1-4H3


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