(2-methoxy-3-tetradecoxy-phenoxy)-[2-(2-methylisoquinolin-2-ium-1-yl)phenoxy]-oxidanylidene-phosphanium

Systemtic Name: (2-methoxy-3-tetradecoxy-phenoxy)-[2-(2-methylisoquinolin-2-ium-1-yl)phenoxy]-oxidanylidene-phosphanium Openeye Name: (2-methoxy-3-tetradecoxy-phenoxy)-[2-(2-methylisoquinolin-2-ium-1-yl)phenoxy]-oxo-phosphonium CAS Name: (2-methoxy-3-tetradecoxyphenoxy)-[2-(2-methyl-1-isoquinolin-2-iumyl)phenoxy]-oxophosphonium IUPAC Name: (2-methoxy-3-tetradecoxyphenoxy)-[2-(2-methylisoquinolin-2-ium-1-yl)phenoxy]-oxophosphanium Traditional Name: keto-(2-methoxy-3-myristyloxy-phenoxy)-[2-(2-methylisoquinolin-2-ium-1-yl)phenoxy]phosphonium Formula: C37H48NO5P+2 MolecularWeight: 617.754481

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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)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C37H48NO5P/c1-4-5-6-7-8-9-10-11-12-13-14-19-29-41-34-25-20-26-35(37(34)40-3)43-44(39)42-33-24-18-17-23-32(33)36-31-22-16-15-21-30(31)27-28-38(36)2/h15-18,20-28H,4-14,19,29H2,1-3H3/q+2