carbon monoxide; cyclopentane; 2-methyl-4,4,4-triphenyl-1-piperidin-1-yl-butan-1-one; molybdenum

Systemtic Name: carbon monoxide; cyclopentane; 2-methyl-4,4,4-triphenyl-1-piperidin-1-yl-butan-1-one; molybdenum Openeye Name: carbon monoxide; cyclopentane; 2-methyl-4,4,4-triphenyl-1-(1-piperidyl)butan-1-one; molybdenum CAS Name: carbon monoxide; cyclopentane; 2-methyl-4,4,4-triphenyl-1-(1-piperidinyl)-1-butanone; molybdenum IUPAC Name: carbon monoxide; cyclopentane; 2-methyl-4,4,4-triphenyl-1-piperidin-1-ylbutan-1-one; molybdenum Traditional Name: carbon monoxide; cyclopentane; 2-methyl-4,4,4-triphenyl-1-piperidino-butan-1-one; molybdenum Formula: C35H33MoNO3 MolecularWeight: 611.58142

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Descriptors Computed from Structure

Canonical SMILES:

[CH2][C]([CH]C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N4CCCCC4.[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[Mo]

Isomeric SMILES

[CH2][C]([CH]C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N4CCCCC4.[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[Mo]

InChI

InChI=1S/C28H28NO.C5H5.2CO.Mo/c1-23(27(30)29-20-12-5-13-21-29)22-28(24-14-6-2-7-15-24,25-16-8-3-9-17-25)26-18-10-4-11-19-26;1-2-4-5-3-1;2*1-2;/h2-4,6-11,14-19,22H,1,5,12-13,20-21H2;1-5H;;;