2-[(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)methyl]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one

Systemtic Name: 2-[(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)methyl]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one Openeye Name: 3-[(3-tert-butyl-4-hydroxy-5-methyl-phenyl)methyl]-1,7,7-trimethyl-norbornan-2-one CAS Name: 2-[(3-tert-butyl-4-hydroxy-5-methylphenyl)methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanone IUPAC Name: 2-[(3-tert-butyl-4-hydroxy-5-methylphenyl)methyl]-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one Traditional Name: 3-(3-tert-butyl-4-hydroxy-5-methyl-benzyl)-1,7,7-trimethyl-norbornan-2-one Formula: C22H32O2 MolecularWeight: 328.48828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CC2C3CCC(C2=O)(C3(C)C)C)C(C)(C)C)O

Isomeric SMILES

CC1=C(C(=CC(=C1)CC2C3CCC(C2=O)(C3(C)C)C)C(C)(C)C)O

InChI

InChI=1S/C22H32O2/c1-13-10-14(12-17(18(13)23)20(2,3)4)11-15-16-8-9-22(7,19(15)24)21(16,5)6/h10,12,15-16,23H,8-9,11H2,1-7H3