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[3,3-bis[di(propan-2-yloxy)phosphoryl]propoxy-diphenyl-methyl]benzene

[3,3-bis[di(propan-2-yloxy)phosphoryl]propoxy-diphenyl-methyl]benzene

Systemtic Name:[3,3-bis[di(propan-2-yloxy)phosphoryl]propoxy-diphenyl-methyl]benzene
Openeye Name:[3,3-bis(diisopropoxyphosphoryl)propoxy-diphenyl-methyl]benzene
CAS Name:[3,3-bis[di(propan-2-yloxy)phosphoryl]propoxy-diphenylmethyl]benzene
IUPAC Name:[3,3-bis[di(propan-2-yloxy)phosphoryl]propoxy-diphenylmethyl]benzene
Traditional Name:[3,3-bis(diisopropoxyphosphoryl)propoxy-diphenyl-methyl]benzene
Formula: C34H48O7P2
MolecularWeight: 630.688242
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(C(CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)P(=O)(OC(C)C)OC(C)C)OC(C)C


Isomeric SMILES

CC(C)OP(=O)(C(CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)P(=O)(OC(C)C)OC(C)C)OC(C)C


InChI

InChI=1S/C34H48O7P2/c1-26(2)38-42(35,39-27(3)4)33(43(36,40-28(5)6)41-29(7)8)24-25-37-34(30-18-12-9-13-19-30,31-20-14-10-15-21-31)32-22-16-11-17-23-32/h9-23,26-29,33H,24-25H2,1-8H3


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