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

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

Systemtic Name:2-[(3,6-dimethylcyclohex-3-en-1-yl)-(3,5-dimethyl-2-oxidanyl-phenyl)methyl]-4,6-dimethyl-phenol
Openeye Name:2-[(3,6-dimethylcyclohex-3-en-1-yl)-(2-hydroxy-3,5-dimethyl-phenyl)methyl]-4,6-dimethyl-phenol
CAS Name:2-[(3,6-dimethyl-1-cyclohex-3-enyl)-(2-hydroxy-3,5-dimethylphenyl)methyl]-4,6-dimethylphenol
IUPAC Name:2-[(3,6-dimethylcyclohex-3-en-1-yl)-(2-hydroxy-3,5-dimethylphenyl)methyl]-4,6-dimethylphenol
Traditional Name:2-[(3,6-dimethylcyclohex-3-en-1-yl)-(2-hydroxy-3,5-dimethyl-phenyl)methyl]-4,6-dimethyl-phenol
Formula: C25H32O2
MolecularWeight: 364.52038
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C(CC1C(C2=CC(=CC(=C2O)C)C)C3=CC(=CC(=C3O)C)C)C


Isomeric SMILES

CC1CC=C(CC1C(C2=CC(=CC(=C2O)C)C)C3=CC(=CC(=C3O)C)C)C


InChI

InChI=1S/C25H32O2/c1-14-7-8-17(4)20(11-14)23(21-12-15(2)9-18(5)24(21)26)22-13-16(3)10-19(6)25(22)27/h7,9-10,12-13,17,20,23,26-27H,8,11H2,1-6H3


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