3-[[2-[(4-dodecoxyphenyl)methyl]-4-oxidanylidene-pentoxy]-oxidanyl-phosphoryl]propyl-trimethyl-azanium

Systemtic Name: 3-[[2-[(4-dodecoxyphenyl)methyl]-4-oxidanylidene-pentoxy]-oxidanyl-phosphoryl]propyl-trimethyl-azanium Openeye Name: 3-[[2-[(4-dodecoxyphenyl)methyl]-4-oxo-pentoxy]-hydroxy-phosphoryl]propyl-trimethyl-ammonium CAS Name: 3-[[2-[(4-dodecoxyphenyl)methyl]-4-oxopentoxy]-hydroxyphosphoryl]propyl-trimethylammonium IUPAC Name: 3-[[2-[(4-dodecoxyphenyl)methyl]-4-oxopentoxy]-hydroxyphosphoryl]propyl-trimethylazanium Traditional Name: 3-[hydroxy-[4-keto-2-(4-lauryloxybenzyl)pentoxy]phosphoryl]propyl-trimethyl-ammonium Formula: C30H55NO5P+ MolecularWeight: 540.735161

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)CC(CC(=O)C)COP(=O)(CCC[N+](C)(C)C)O

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)CC(CC(=O)C)COP(=O)(CCC[N+](C)(C)C)O

InChI

InChI=1S/C30H54NO5P/c1-6-7-8-9-10-11-12-13-14-15-22-35-30-19-17-28(18-20-30)25-29(24-27(2)32)26-36-37(33,34)23-16-21-31(3,4)5/h17-20,29H,6-16,21-26H2,1-5H3/p+1