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oxidanylidene-(2-oxidanyl-4-pentoxy-naphthalen-1-yl)oxy-phenylmethoxy-phosphanium

oxidanylidene-(2-oxidanyl-4-pentoxy-naphthalen-1-yl)oxy-phenylmethoxy-phosphanium

Systemtic Name:oxidanylidene-(2-oxidanyl-4-pentoxy-naphthalen-1-yl)oxy-phenylmethoxy-phosphanium
Openeye Name:benzyloxy-[(2-hydroxy-4-pentoxy-1-naphthyl)oxy]-oxo-phosphonium
CAS Name:(2-hydroxy-4-pentoxy-1-naphthalenyl)oxy-oxo-phenylmethoxyphosphonium
IUPAC Name:(2-hydroxy-4-pentoxynaphthalen-1-yl)oxy-oxo-phenylmethoxyphosphanium
Traditional Name:(4-amoxy-2-hydroxy-1-naphthoxy)-benzoxy-keto-phosphonium
Formula: C22H24O5P+
MolecularWeight: 399.396721
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC(=C(C2=CC=CC=C21)O[P+](=O)OCC3=CC=CC=C3)O


Isomeric SMILES

CCCCCOC1=CC(=C(C2=CC=CC=C21)O[P+](=O)OCC3=CC=CC=C3)O


InChI

InChI=1S/C22H23O5P/c1-2-3-9-14-25-21-15-20(23)22(19-13-8-7-12-18(19)21)27-28(24)26-16-17-10-5-4-6-11-17/h4-8,10-13,15H,2-3,9,14,16H2,1H3/p+1


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