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2-(4-dimethylaminophenyl)-4-(2,4,5-trimethylphenyl)cyclobuta-1,3-diene-1,3-diol

2-(4-dimethylaminophenyl)-4-(2,4,5-trimethylphenyl)cyclobuta-1,3-diene-1,3-diol

Systemtic Name:2-(4-dimethylaminophenyl)-4-(2,4,5-trimethylphenyl)cyclobuta-1,3-diene-1,3-diol
Openeye Name:2-(4-dimethylaminophenyl)-4-(2,4,5-trimethylphenyl)cyclobuta-1,3-diene-1,3-diol
CAS Name:2-(4-dimethylaminophenyl)-4-(2,4,5-trimethylphenyl)cyclobuta-1,3-diene-1,3-diol
IUPAC Name:2-(4-dimethylaminophenyl)-4-(2,4,5-trimethylphenyl)cyclobuta-1,3-diene-1,3-diol
Traditional Name:2-(4-dimethylaminophenyl)-4-(2,4,5-trimethylphenyl)cyclobuta-1,3-diene-1,3-diol
Formula: C21H23NO2
MolecularWeight: 321.41282
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=C(C(=C2O)C3=CC=C(C=C3)N(C)C)O)C)C


Isomeric SMILES

CC1=CC(=C(C=C1C2=C(C(=C2O)C3=CC=C(C=C3)N(C)C)O)C)C


InChI

InChI=1S/C21H23NO2/c1-12-10-14(3)17(11-13(12)2)19-20(23)18(21(19)24)15-6-8-16(9-7-15)22(4)5/h6-11,23-24H,1-5H3


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