2-(7-phenylheptanoyl)-1,3-oxazole-4-carbaldehyde

Systemtic Name: 2-(7-phenylheptanoyl)-1,3-oxazole-4-carbaldehyde Openeye Name: 2-(7-phenylheptanoyl)oxazole-4-carbaldehyde CAS Name: 2-(1-oxo-7-phenylheptyl)-4-oxazolecarboxaldehyde IUPAC Name: 2-(7-phenylheptanoyl)-1,3-oxazole-4-carbaldehyde Traditional Name: 2-(7-phenylheptanoyl)oxazole-4-carbaldehyde Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCC(=O)C2=NC(=CO2)C=O

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCC(=O)C2=NC(=CO2)C=O

InChI

InChI=1S/C17H19NO3/c19-12-15-13-21-17(18-15)16(20)11-7-2-1-4-8-14-9-5-3-6-10-14/h3,5-6,9-10,12-13H,1-2,4,7-8,11H2