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N-[[2-azido-3-[3-[(4-methoxyphenyl)methoxy]decoxy]propoxy]-prop-2-enoxy-phosphanyl]-N-propan-2-yl-propan-2-amine

N-[[2-azido-3-[3-[(4-methoxyphenyl)methoxy]decoxy]propoxy]-prop-2-enoxy-phosphanyl]-N-propan-2-yl-propan-2-amine

Systemtic Name:N-[[2-azido-3-[3-[(4-methoxyphenyl)methoxy]decoxy]propoxy]-prop-2-enoxy-phosphanyl]-N-propan-2-yl-propan-2-amine
Openeye Name:N-[allyloxy-[2-azido-3-[3-[(4-methoxyphenyl)methoxy]decoxy]propoxy]phosphanyl]-N-isopropyl-propan-2-amine
CAS Name:N-[[2-azido-3-[3-[(4-methoxyphenyl)methoxy]decoxy]propoxy]-prop-2-enoxyphosphino]-N-propan-2-yl-2-propanamine
IUPAC Name:N-[[2-azido-3-[3-[(4-methoxyphenyl)methoxy]decoxy]propoxy]-prop-2-enoxyphosphanyl]-N-propan-2-ylpropan-2-amine
Traditional Name:[allyloxy-[2-azido-3-(3-p-anisyloxydecoxy)propoxy]phosphino]-diisopropyl-amine
Formula: C30H53N4O5P
MolecularWeight: 580.739381
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(CCOCC(COP(N(C(C)C)C(C)C)OCC=C)N=[N+]=[N-])OCC1=CC=C(C=C1)OC


Isomeric SMILES

CCCCCCCC(CCOCC(COP(N(C(C)C)C(C)C)OCC=C)N=[N+]=[N-])OCC1=CC=C(C=C1)OC


InChI

InChI=1S/C30H53N4O5P/c1-8-10-11-12-13-14-30(37-22-27-15-17-29(35-7)18-16-27)19-21-36-23-28(32-33-31)24-39-40(38-20-9-2)34(25(3)4)26(5)6/h9,15-18,25-26,28,30H,2,8,10-14,19-24H2,1,3-7H3


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