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

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

CC1C=C(CCC1C(C2=CC(=CC(=C2O)C)C)C3=CC(=CC(=C3O)C)C)C

Isomeric SMILES

CC1C=C(CCC1C(C2=CC(=CC(=C2O)C)C)C3=CC(=CC(=C3O)C)C)C

InChI

InChI=1S/C25H32O2/c1-14-7-8-20(17(4)9-14)23(21-12-15(2)10-18(5)24(21)26)22-13-16(3)11-19(6)25(22)27/h9-13,17,20,23,26-27H,7-8H2,1-6H3