triethyl-[[3-[(2-methoxy-3-tetradecoxy-phenoxy)-oxidanyl-phosphoryl]oxyphenyl]methyl]azanium

Systemtic Name: triethyl-[[3-[(2-methoxy-3-tetradecoxy-phenoxy)-oxidanyl-phosphoryl]oxyphenyl]methyl]azanium Openeye Name: triethyl-[[3-[hydroxy-(2-methoxy-3-tetradecoxy-phenoxy)phosphoryl]oxyphenyl]methyl]ammonium CAS Name: triethyl-[[3-[hydroxy-(2-methoxy-3-tetradecoxyphenoxy)phosphoryl]oxyphenyl]methyl]ammonium IUPAC Name: triethyl-[[3-[hydroxy-(2-methoxy-3-tetradecoxyphenoxy)phosphoryl]oxyphenyl]methyl]azanium Traditional Name: triethyl-[3-[hydroxy-(2-methoxy-3-myristyloxy-phenoxy)phosphoryl]oxybenzyl]ammonium Formula: C34H57NO6P+ MolecularWeight: 606.793241

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C(=CC=C1)OP(=O)(O)OC2=CC=CC(=C2)C[N+](CC)(CC)CC)OC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C(=CC=C1)OP(=O)(O)OC2=CC=CC(=C2)C[N+](CC)(CC)CC)OC

InChI

InChI=1S/C34H56NO6P/c1-6-10-11-12-13-14-15-16-17-18-19-20-27-39-32-25-22-26-33(34(32)38-5)41-42(36,37)40-31-24-21-23-30(28-31)29-35(7-2,8-3)9-4/h21-26,28H,6-20,27,29H2,1-5H3/p+1