1-[(E)-hydroxyiminomethyl]-7a-methyl-5-phenyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol

Systemtic Name: 1-[(E)-hydroxyiminomethyl]-7a-methyl-5-phenyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol Openeye Name: (1E)-3a-hydroxy-7a-methyl-5-phenyl-2,3,4,5,6,7-hexahydro-1H-indene-1-carbaldehyde oxime CAS Name: (1E)-3a-hydroxy-7a-methyl-5-phenyl-2,3,4,5,6,7-hexahydro-1H-indene-1-carboxaldehyde oxime IUPAC Name: 1-[(E)-hydroxyiminomethyl]-7a-methyl-5-phenyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol Traditional Name: (1E)-3a-hydroxy-7a-methyl-5-phenyl-2,3,4,5,6,7-hexahydro-1H-indene-1-carbaldehyde oxime Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(CC1(CCC2C=NO)O)C3=CC=CC=C3

Isomeric SMILES

CC12CCC(CC1(CCC2/C=N/O)O)C3=CC=CC=C3

InChI

InChI=1S/C17H23NO2/c1-16-9-7-14(13-5-3-2-4-6-13)11-17(16,19)10-8-15(16)12-18-20/h2-6,12,14-15,19-20H,7-11H2,1H3/b18-12+