(6Z)-6-hydroxyimino-7,7-dimethyl-3-(2-methylhexan-2-yl)-5a,8,9,9a-tetrahydrodibenzofuran-1-ol

Systemtic Name: (6Z)-6-hydroxyimino-7,7-dimethyl-3-(2-methylhexan-2-yl)-5a,8,9,9a-tetrahydrodibenzofuran-1-ol Openeye Name: 7-(1,1-dimethylpentyl)-9-hydroxy-3,3-dimethyl-1,2,4a,9b-tetrahydrodibenzofuran-4-one oxime CAS Name: 9-hydroxy-3,3-dimethyl-7-(2-methylhexan-2-yl)-1,2,4a,9b-tetrahydrodibenzofuran-4-one oxime IUPAC Name: (6Z)-6-hydroxyimino-7,7-dimethyl-3-(2-methylhexan-2-yl)-5a,8,9,9a-tetrahydrodibenzofuran-1-ol Traditional Name: 7-(1,1-dimethylpentyl)-9-hydroxy-3,3-dimethyl-1,2,4a,9b-tetrahydrodibenzofuran-4-one oxime Formula: C21H31NO3 MolecularWeight: 345.47574

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(C)C1=CC2=C(C3CCC(C(=NO)C3O2)(C)C)C(=C1)O

Isomeric SMILES

CCCCC(C)(C)C1=CC2=C(C3CCC(/C(=N/O)/C3O2)(C)C)C(=C1)O

InChI

InChI=1S/C21H31NO3/c1-6-7-9-20(2,3)13-11-15(23)17-14-8-10-21(4,5)19(22-24)18(14)25-16(17)12-13/h11-12,14,18,23-24H,6-10H2,1-5H3/b22-19+