10-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)decanenitrile

Systemtic Name: 10-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)decanenitrile Openeye Name: 10-(4-acetyl-3-hydroxy-2-propyl-phenoxy)decanenitrile CAS Name: 10-(4-acetyl-3-hydroxy-2-propylphenoxy)decanenitrile IUPAC Name: 10-(4-acetyl-3-hydroxy-2-propylphenoxy)decanenitrile Traditional Name: 10-(4-acetyl-3-hydroxy-2-propyl-phenoxy)capronitrile Formula: C21H31NO3 MolecularWeight: 345.47574

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCCCCCC#N

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCCCCCC#N

InChI

InChI=1S/C21H31NO3/c1-3-12-19-20(14-13-18(17(2)23)21(19)24)25-16-11-9-7-5-4-6-8-10-15-22/h13-14,24H,3-12,16H2,1-2H3