oxidanylidene-[(E)-pent-2-enyl]-phenylmethoxy-phosphanium

Systemtic Name: oxidanylidene-[(E)-pent-2-enyl]-phenylmethoxy-phosphanium Openeye Name: benzyloxy-oxo-[(E)-pent-2-enyl]phosphonium CAS Name: oxo-[(E)-pent-2-enyl]-phenylmethoxyphosphonium IUPAC Name: oxo-[(E)-pent-2-enyl]-phenylmethoxyphosphanium Traditional Name: benzoxy-keto-[(E)-pent-2-enyl]phosphonium Formula: C12H16O2P+ MolecularWeight: 223.228001

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC[P+](=O)OCC1=CC=CC=C1

Isomeric SMILES

CC/C=C/C[P+](=O)OCC1=CC=CC=C1

InChI

InChI=1S/C12H16O2P/c1-2-3-7-10-15(13)14-11-12-8-5-4-6-9-12/h3-9H,2,10-11H2,1H3/q+1/b7-3+