1-[4-(methylamino)butoxy-oxidanyl-phosphanyl]oxytricosan-2-yl ethanoate

Systemtic Name: 1-[4-(methylamino)butoxy-oxidanyl-phosphanyl]oxytricosan-2-yl ethanoate Openeye Name: 1-[[hydroxy-[4-(methylamino)butoxy]phosphanyl]oxymethyl]docosyl acetate CAS Name: acetic acid 1-[hydroxy-[4-(methylamino)butoxy]phosphino]oxytricosan-2-yl ester IUPAC Name: 1-[hydroxy-[4-(methylamino)butoxy]phosphanyl]oxytricosan-2-yl acetate Traditional Name: acetic acid 1-[[hydroxy-[4-(methylamino)butoxy]phosphino]oxymethyl]docosyl ester Formula: C30H62NO5P MolecularWeight: 547.790741

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCC(COP(O)OCCCCNC)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCC(COP(O)OCCCCNC)OC(=O)C

InChI

InChI=1S/C30H62NO5P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-25-30(36-29(2)32)28-35-37(33)34-27-24-23-26-31-3/h30-31,33H,4-28H2,1-3H3