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2-[(3,5-dimethyl-2-oxidanyl-phenyl)-(2,2,4-trimethylcyclohex-3-en-1-yl)methyl]-4,6-dimethyl-phenol

2-[(3,5-dimethyl-2-oxidanyl-phenyl)-(2,2,4-trimethylcyclohex-3-en-1-yl)methyl]-4,6-dimethyl-phenol

Systemtic Name:2-[(3,5-dimethyl-2-oxidanyl-phenyl)-(2,2,4-trimethylcyclohex-3-en-1-yl)methyl]-4,6-dimethyl-phenol
Openeye Name:2-[(2-hydroxy-3,5-dimethyl-phenyl)-(2,2,4-trimethylcyclohex-3-en-1-yl)methyl]-4,6-dimethyl-phenol
CAS Name:2-[(2-hydroxy-3,5-dimethylphenyl)-(2,2,4-trimethyl-1-cyclohex-3-enyl)methyl]-4,6-dimethylphenol
IUPAC Name:2-[(2-hydroxy-3,5-dimethylphenyl)-(2,2,4-trimethylcyclohex-3-en-1-yl)methyl]-4,6-dimethylphenol
Traditional Name:2-[(2-hydroxy-3,5-dimethyl-phenyl)-(2,2,4-trimethylcyclohex-3-en-1-yl)methyl]-4,6-dimethyl-phenol
Formula: C26H34O2
MolecularWeight: 378.54696
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(CC1)C(C2=CC(=CC(=C2O)C)C)C3=CC(=CC(=C3O)C)C)(C)C


Isomeric SMILES

CC1=CC(C(CC1)C(C2=CC(=CC(=C2O)C)C)C3=CC(=CC(=C3O)C)C)(C)C


InChI

InChI=1S/C26H34O2/c1-15-8-9-22(26(6,7)14-15)23(20-12-16(2)10-18(4)24(20)27)21-13-17(3)11-19(5)25(21)28/h10-14,22-23,27-28H,8-9H2,1-7H3


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