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

Systemtic Name: (2-methoxy-3-tetradecoxy-phenoxy)-[2-(2-methyl-3-oxidanyl-isoquinolin-2-ium-1-yl)phenoxy]-oxidanylidene-phosphanium Openeye Name: [2-(3-hydroxy-2-methyl-isoquinolin-2-ium-1-yl)phenoxy]-(2-methoxy-3-tetradecoxy-phenoxy)-oxo-phosphonium CAS Name: [2-(3-hydroxy-2-methyl-1-isoquinolin-2-iumyl)phenoxy]-(2-methoxy-3-tetradecoxyphenoxy)-oxophosphonium IUPAC Name: [2-(3-hydroxy-2-methylisoquinolin-2-ium-1-yl)phenoxy]-(2-methoxy-3-tetradecoxyphenoxy)-oxophosphanium Traditional Name: [2-(3-hydroxy-2-methyl-isoquinolin-2-ium-1-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+](C(=CC4=CC=CC=C43)O)C)OC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C(=CC=C1)O[P+](=O)OC2=CC=CC=C2C3=[N+](C(=CC4=CC=CC=C43)O)C)OC

InChI

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