3-(3-dodecoxy-2-methoxy-phenyl)peroxy-1-methyl-2-(2-phosphorosooxyphenyl)quinolin-1-ium

Systemtic Name: 3-(3-dodecoxy-2-methoxy-phenyl)peroxy-1-methyl-2-(2-phosphorosooxyphenyl)quinolin-1-ium Openeye Name: 3-(3-dodecoxy-2-methoxy-phenyl)peroxy-1-methyl-2-(2-phosphorosooxyphenyl)quinolin-1-ium CAS Name: 3-(3-dodecoxy-2-methoxyphenyl)dioxy-1-methyl-2-(2-phosphorosooxyphenyl)quinolin-1-ium IUPAC Name: 3-(3-dodecoxy-2-methoxyphenyl)peroxy-1-methyl-2-(2-phosphorosooxyphenyl)quinolin-1-ium Traditional Name: 3-(3-lauryloxy-2-methoxy-phenyl)peroxy-1-methyl-2-(2-phosphorosooxyphenyl)quinolin-1-ium Formula: C35H43NO6P+ MolecularWeight: 604.692781

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=C(C(=CC=C1)OOC2=CC3=CC=CC=C3[N+](=C2C4=CC=CC=C4OP=O)C)OC

Isomeric SMILES

CCCCCCCCCCCCOC1=C(C(=CC=C1)OOC2=CC3=CC=CC=C3[N+](=C2C4=CC=CC=C4OP=O)C)OC

InChI

InChI=1S/C35H43NO6P/c1-4-5-6-7-8-9-10-11-12-17-25-39-31-23-18-24-32(35(31)38-3)40-41-33-26-27-19-13-15-21-29(27)36(2)34(33)28-20-14-16-22-30(28)42-43-37/h13-16,18-24,26H,4-12,17,25H2,1-3H3/q+1