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(2-ethanoyl-3-tetradecoxy-phenyl) [3-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl] hydrogen phosphate

(2-ethanoyl-3-tetradecoxy-phenyl) [3-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl] hydrogen phosphate

Systemtic Name:(2-ethanoyl-3-tetradecoxy-phenyl) [3-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl] hydrogen phosphate
Openeye Name:(2-acetyl-3-tetradecoxy-phenyl) [3-[(5-methylthiazol-3-ium-3-yl)methyl]phenyl] hydrogen phosphate
CAS Name:(2-acetyl-3-tetradecoxyphenyl) [3-[(5-methyl-3-thiazol-3-iumyl)methyl]phenyl] hydrogen phosphate
IUPAC Name:(2-acetyl-3-tetradecoxyphenyl) [3-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl] hydrogen phosphate
Traditional Name:(2-acetyl-3-myristyloxy-phenyl) [3-[(5-methylthiazol-3-ium-3-yl)methyl]phenyl] hydrogen phosphate
Formula: C33H47NO6PS+
MolecularWeight: 616.768141
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C(=CC=C1)OP(=O)(O)OC2=CC=CC(=C2)C[N+]3=CSC(=C3)C)C(=O)C


Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C(=CC=C1)OP(=O)(O)OC2=CC=CC(=C2)C[N+]3=CSC(=C3)C)C(=O)C


InChI

InChI=1S/C33H46NO6PS/c1-4-5-6-7-8-9-10-11-12-13-14-15-22-38-31-20-17-21-32(33(31)28(3)35)40-41(36,37)39-30-19-16-18-29(23-30)25-34-24-27(2)42-26-34/h16-21,23-24,26H,4-15,22,25H2,1-3H3/p+1


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