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

Systemtic Name: (6Z)-6-hydroxyimino-3-(2-methylheptan-2-yl)-7,8,9,9a-tetrahydro-5aH-dibenzofuran-1-ol Openeye Name: 7-(1,1-dimethylhexyl)-9-hydroxy-2,3,4a,9b-tetrahydro-1H-dibenzofuran-4-one oxime CAS Name: 9-hydroxy-7-(2-methylheptan-2-yl)-2,3,4a,9b-tetrahydro-1H-dibenzofuran-4-one oxime IUPAC Name: (6Z)-6-hydroxyimino-3-(2-methylheptan-2-yl)-7,8,9,9a-tetrahydro-5aH-dibenzofuran-1-ol Traditional Name: 7-(1,1-dimethylhexyl)-9-hydroxy-2,3,4a,9b-tetrahydro-1H-dibenzofuran-4-one oxime Formula: C20H29NO3 MolecularWeight: 331.44916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29NO3/c1-4-5-6-10-20(2,3)13-11-16(22)18-14-8-7-9-15(21-23)19(14)24-17(18)12-13/h11-12,14,19,22-23H,4-10H2,1-3H3/b21-15-