[(E)-hex-1-enyl] 3-phosphanyloxybutanoate

Systemtic Name: [(E)-hex-1-enyl] 3-phosphanyloxybutanoate Openeye Name: [(E)-hex-1-enyl] 3-phosphanyloxybutanoate CAS Name: 3-phosphinooxybutanoic acid [(E)-hex-1-enyl] ester IUPAC Name: [(E)-hex-1-enyl] 3-phosphanyloxybutanoate Traditional Name: 3-phosphinooxybutyric acid [(E)-hex-1-enyl] ester Formula: C10H19O3P MolecularWeight: 218.229821

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=COC(=O)CC(C)OP

Isomeric SMILES

CCCC/C=C/OC(=O)CC(C)OP

InChI

InChI=1S/C10H19O3P/c1-3-4-5-6-7-12-10(11)8-9(2)13-14/h6-7,9H,3-5,8,14H2,1-2H3/b7-6+