[2-[1-bis[di(propan-2-yl)amino]phosphanyloxyethyl]phenyl] ethanoate

Systemtic Name: [2-[1-bis[di(propan-2-yl)amino]phosphanyloxyethyl]phenyl] ethanoate Openeye Name: [2-[1-bis(diisopropylamino)phosphanyloxyethyl]phenyl] acetate CAS Name: acetic acid [2-[1-bis[di(propan-2-yl)amino]phosphinooxyethyl]phenyl] ester IUPAC Name: [2-[1-bis[di(propan-2-yl)amino]phosphanyloxyethyl]phenyl] acetate Traditional Name: acetic acid [2-[1-bis(diisopropylamino)phosphinooxyethyl]phenyl] ester Formula: C22H39N2O3P MolecularWeight: 410.530421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)P(N(C(C)C)C(C)C)OC(C)C1=CC=CC=C1OC(=O)C

Isomeric SMILES

CC(C)N(C(C)C)P(N(C(C)C)C(C)C)OC(C)C1=CC=CC=C1OC(=O)C

InChI

InChI=1S/C22H39N2O3P/c1-15(2)23(16(3)4)28(24(17(5)6)18(7)8)27-19(9)21-13-11-12-14-22(21)26-20(10)25/h11-19H,1-10H3