(2-tetradecylphenyl) 3-phosphanyloxybutanoate

Systemtic Name: (2-tetradecylphenyl) 3-phosphanyloxybutanoate Openeye Name: (2-tetradecylphenyl) 3-phosphanyloxybutanoate CAS Name: 3-phosphinooxybutanoic acid (2-tetradecylphenyl) ester IUPAC Name: (2-tetradecylphenyl) 3-phosphanyloxybutanoate Traditional Name: 3-phosphinooxybutyric acid (2-myristylphenyl) ester Formula: C24H41O3P MolecularWeight: 408.554301

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=CC=CC=C1OC(=O)CC(C)OP

Isomeric SMILES

CCCCCCCCCCCCCCC1=CC=CC=C1OC(=O)CC(C)OP

InChI

InChI=1S/C24H41O3P/c1-3-4-5-6-7-8-9-10-11-12-13-14-17-22-18-15-16-19-23(22)26-24(25)20-21(2)27-28/h15-16,18-19,21H,3-14,17,20,28H2,1-2H3