4-[tris[4-(diethoxyphosphorylmethyl)phenyl]methyl]benzaldehyde

Systemtic Name: 4-[tris[4-(diethoxyphosphorylmethyl)phenyl]methyl]benzaldehyde Openeye Name: 4-[tris[4-(diethoxyphosphorylmethyl)phenyl]methyl]benzaldehyde CAS Name: 4-[tris[4-(diethoxyphosphorylmethyl)phenyl]methyl]benzaldehyde IUPAC Name: 4-[tris[4-(diethoxyphosphorylmethyl)phenyl]methyl]benzaldehyde Traditional Name: 4-[tris[4-(diethoxyphosphorylmethyl)phenyl]methyl]benzaldehyde Formula: C41H53O10P3 MolecularWeight: 798.774803

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC1=CC=C(C=C1)C(C2=CC=C(C=C2)CP(=O)(OCC)OCC)(C3=CC=C(C=C3)CP(=O)(OCC)OCC)C4=CC=C(C=C4)C=O)OCC

Isomeric SMILES

CCOP(=O)(CC1=CC=C(C=C1)C(C2=CC=C(C=C2)CP(=O)(OCC)OCC)(C3=CC=C(C=C3)CP(=O)(OCC)OCC)C4=CC=C(C=C4)C=O)OCC

InChI

InChI=1S/C41H53O10P3/c1-7-46-52(43,47-8-2)30-34-15-23-38(24-16-34)41(37-21-13-33(29-42)14-22-37,39-25-17-35(18-26-39)31-53(44,48-9-3)49-10-4)40-27-19-36(20-28-40)32-54(45,50-11-5)51-12-6/h13-29H,7-12,30-32H2,1-6H3