3-(3-ethylphenyl)-2-phosphanyloxy-propan-1-ol

Systemtic Name: 3-(3-ethylphenyl)-2-phosphanyloxy-propan-1-ol Openeye Name: 3-(3-ethylphenyl)-2-phosphanyloxy-propan-1-ol CAS Name: 3-(3-ethylphenyl)-2-phosphinooxy-1-propanol IUPAC Name: 3-(3-ethylphenyl)-2-phosphanyloxypropan-1-ol Traditional Name: 3-(3-ethylphenyl)-2-phosphinooxy-propan-1-ol Formula: C11H17O2P MolecularWeight: 212.225241

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)CC(CO)OP

Isomeric SMILES

CCC1=CC(=CC=C1)CC(CO)OP

InChI

InChI=1S/C11H17O2P/c1-2-9-4-3-5-10(6-9)7-11(8-12)13-14/h3-6,11-12H,2,7-8,14H2,1H3