[1-azanyl-6-[5-(6-phenylhexanoyl)thiophen-2-yl]hexan-3-yl] dihydrogen phosphate

Systemtic Name: [1-azanyl-6-[5-(6-phenylhexanoyl)thiophen-2-yl]hexan-3-yl] dihydrogen phosphate Openeye Name: [1-(2-aminoethyl)-4-[5-(6-phenylhexanoyl)-2-thienyl]butyl] dihydrogen phosphate CAS Name: [1-amino-6-[5-(1-oxo-6-phenylhexyl)-2-thiophenyl]hexan-3-yl] dihydrogen phosphate IUPAC Name: [1-amino-6-[5-(6-phenylhexanoyl)thiophen-2-yl]hexan-3-yl] dihydrogen phosphate Traditional Name: [1-(2-aminoethyl)-4-[5-(6-phenylhexanoyl)-2-thienyl]butyl] dihydrogen phosphate Formula: C22H32NO5PS MolecularWeight: 453.531941

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCC(=O)C2=CC=C(S2)CCCC(CCN)OP(=O)(O)O

Isomeric SMILES

C1=CC=C(C=C1)CCCCCC(=O)C2=CC=C(S2)CCCC(CCN)OP(=O)(O)O

InChI

InChI=1S/C22H32NO5PS/c23-17-16-19(28-29(25,26)27)11-7-12-20-14-15-22(30-20)21(24)13-6-2-5-10-18-8-3-1-4-9-18/h1,3-4,8-9,14-15,19H,2,5-7,10-13,16-17,23H2,(H2,25,26,27)