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N-[[2-[2-[2-[2-[bis(diethylamino)phosphoryloxy]phenoxy]ethoxy]ethoxy]phenoxy]-(diethylamino)phosphoryl]-N-ethyl-ethanamine

N-[[2-[2-[2-[2-[bis(diethylamino)phosphoryloxy]phenoxy]ethoxy]ethoxy]phenoxy]-(diethylamino)phosphoryl]-N-ethyl-ethanamine

Systemtic Name:N-[[2-[2-[2-[2-[bis(diethylamino)phosphoryloxy]phenoxy]ethoxy]ethoxy]phenoxy]-(diethylamino)phosphoryl]-N-ethyl-ethanamine
Openeye Name:N-[[2-[2-[2-[2-[bis(diethylamino)phosphoryloxy]phenoxy]ethoxy]ethoxy]phenoxy]-(diethylamino)phosphoryl]-N-ethyl-ethanamine
CAS Name:N-[[2-[2-[2-[2-[bis(diethylamino)phosphoryloxy]phenoxy]ethoxy]ethoxy]phenoxy]-(diethylamino)phosphoryl]-N-ethylethanamine
IUPAC Name:N-[[2-[2-[2-[2-[bis(diethylamino)phosphoryloxy]phenoxy]ethoxy]ethoxy]phenoxy]-(diethylamino)phosphoryl]-N-ethylethanamine
Traditional Name:[[2-[2-[2-[2-[bis(diethylamino)phosphoryloxy]phenoxy]ethoxy]ethoxy]phenoxy]-(diethylamino)phosphoryl]-diethyl-amine
Formula: C32H56N4O7P2
MolecularWeight: 670.757162
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)P(=O)(N(CC)CC)OC1=CC=CC=C1OCCOCCOC2=CC=CC=C2OP(=O)(N(CC)CC)N(CC)CC


Isomeric SMILES

CCN(CC)P(=O)(N(CC)CC)OC1=CC=CC=C1OCCOCCOC2=CC=CC=C2OP(=O)(N(CC)CC)N(CC)CC


InChI

InChI=1S/C32H56N4O7P2/c1-9-33(10-2)44(37,34(11-3)12-4)42-31-23-19-17-21-29(31)40-27-25-39-26-28-41-30-22-18-20-24-32(30)43-45(38,35(13-5)14-6)36(15-7)16-8/h17-24H,9-16,25-28H2,1-8H3


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