(6Z)-6-hydroxyimino-3-(2-methylhexan-2-yl)-7,8,9,9a-tetrahydro-5aH-dibenzofuran-1-ol

Systemtic Name: (6Z)-6-hydroxyimino-3-(2-methylhexan-2-yl)-7,8,9,9a-tetrahydro-5aH-dibenzofuran-1-ol Openeye Name: 7-(1,1-dimethylpentyl)-9-hydroxy-2,3,4a,9b-tetrahydro-1H-dibenzofuran-4-one oxime CAS Name: 9-hydroxy-7-(2-methylhexan-2-yl)-2,3,4a,9b-tetrahydro-1H-dibenzofuran-4-one oxime IUPAC Name: (6Z)-6-hydroxyimino-3-(2-methylhexan-2-yl)-7,8,9,9a-tetrahydro-5aH-dibenzofuran-1-ol Traditional Name: 7-(1,1-dimethylpentyl)-9-hydroxy-2,3,4a,9b-tetrahydro-1H-dibenzofuran-4-one oxime Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(C)C1=CC2=C(C3CCCC(=NO)C3O2)C(=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO3/c1-4-5-9-19(2,3)12-10-15(21)17-13-7-6-8-14(20-22)18(13)23-16(17)11-12/h10-11,13,18,21-22H,4-9H2,1-3H3/b20-14-