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4-[(2R,3S)-3-(2,2-dimethylpropyl)-2-methyl-1-(3-methyl-4-oxidanyl-phenyl)cyclobutyl]-2-methyl-phenol

4-[(2R,3S)-3-(2,2-dimethylpropyl)-2-methyl-1-(3-methyl-4-oxidanyl-phenyl)cyclobutyl]-2-methyl-phenol

Systemtic Name:4-[(2R,3S)-3-(2,2-dimethylpropyl)-2-methyl-1-(3-methyl-4-oxidanyl-phenyl)cyclobutyl]-2-methyl-phenol
Openeye Name:4-[(2R,3S)-3-(2,2-dimethylpropyl)-1-(4-hydroxy-3-methyl-phenyl)-2-methyl-cyclobutyl]-2-methyl-phenol
CAS Name:4-[(2R,3S)-3-(2,2-dimethylpropyl)-1-(4-hydroxy-3-methylphenyl)-2-methylcyclobutyl]-2-methylphenol
IUPAC Name:4-[(2R,3S)-3-(2,2-dimethylpropyl)-1-(4-hydroxy-3-methylphenyl)-2-methylcyclobutyl]-2-methylphenol
Traditional Name:4-[(2R,3S)-1-(4-hydroxy-3-methyl-phenyl)-2-methyl-3-neopentyl-cyclobutyl]-2-methyl-phenol
Formula: C24H32O2
MolecularWeight: 352.50968
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC1(C2=CC(=C(C=C2)O)C)C3=CC(=C(C=C3)O)C)CC(C)(C)C


Isomeric SMILES

C[C@@H]1[C@H](CC1(C2=CC(=C(C=C2)O)C)C3=CC(=C(C=C3)O)C)CC(C)(C)C


InChI

InChI=1S/C24H32O2/c1-15-11-19(7-9-21(15)25)24(20-8-10-22(26)16(2)12-20)14-18(17(24)3)13-23(4,5)6/h7-12,17-18,25-26H,13-14H2,1-6H3/t17-,18+/m1/s1


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