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4-[bis(3-phenylmethoxypropoxy)phosphorylmethoxy]benzaldehyde

4-[bis(3-phenylmethoxypropoxy)phosphorylmethoxy]benzaldehyde

Systemtic Name:4-[bis(3-phenylmethoxypropoxy)phosphorylmethoxy]benzaldehyde
Openeye Name:4-[bis(3-benzyloxypropoxy)phosphorylmethoxy]benzaldehyde
CAS Name:4-[bis(3-phenylmethoxypropoxy)phosphorylmethoxy]benzaldehyde
IUPAC Name:4-[bis(3-phenylmethoxypropoxy)phosphorylmethoxy]benzaldehyde
Traditional Name:4-[bis(3-benzoxypropoxy)phosphorylmethoxy]benzaldehyde
Formula: C28H33O7P
MolecularWeight: 512.531181
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCOP(=O)(COC2=CC=C(C=C2)C=O)OCCCOCC3=CC=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)COCCCOP(=O)(COC2=CC=C(C=C2)C=O)OCCCOCC3=CC=CC=C3


InChI

InChI=1S/C28H33O7P/c29-21-25-13-15-28(16-14-25)33-24-36(30,34-19-7-17-31-22-26-9-3-1-4-10-26)35-20-8-18-32-23-27-11-5-2-6-12-27/h1-6,9-16,21H,7-8,17-20,22-24H2


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