(2-methoxy-3-tetradecoxy-phenoxy)-[2-(1-methyl-3-oxidanyl-quinolin-1-ium-2-yl)phenoxy]-oxidanylidene-phosphanium

Systemtic Name: (2-methoxy-3-tetradecoxy-phenoxy)-[2-(1-methyl-3-oxidanyl-quinolin-1-ium-2-yl)phenoxy]-oxidanylidene-phosphanium Openeye Name: [2-(3-hydroxy-1-methyl-quinolin-1-ium-2-yl)phenoxy]-(2-methoxy-3-tetradecoxy-phenoxy)-oxo-phosphonium CAS Name: [2-(3-hydroxy-1-methyl-2-quinolin-1-iumyl)phenoxy]-(2-methoxy-3-tetradecoxyphenoxy)-oxophosphonium IUPAC Name: [2-(3-hydroxy-1-methylquinolin-1-ium-2-yl)phenoxy]-(2-methoxy-3-tetradecoxyphenoxy)-oxophosphanium Traditional Name: [2-(3-hydroxy-1-methyl-quinolin-1-ium-2-yl)phenoxy]-keto-(2-methoxy-3-myristyloxy-phenoxy)phosphonium Formula: C37H48NO6P+2 MolecularWeight: 633.753881

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C(=CC=C1)O[P+](=O)OC2=CC=CC=C2C3=[N+](C4=CC=CC=C4C=C3O)C)OC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C(=CC=C1)O[P+](=O)OC2=CC=CC=C2C3=[N+](C4=CC=CC=C4C=C3O)C)OC

InChI

InChI=1S/C37H47NO6P/c1-4-5-6-7-8-9-10-11-12-13-14-19-27-42-34-25-20-26-35(37(34)41-3)44-45(40)43-33-24-18-16-22-30(33)36-32(39)28-29-21-15-17-23-31(29)38(36)2/h15-18,20-26,28H,4-14,19,27H2,1-3H3/q+1/p+1