[1-[1,1-diphenylhexoxy(phenyl)phosphoryl]oxy-1-phenyl-hexyl]benzene

Systemtic Name: [1-[1,1-diphenylhexoxy(phenyl)phosphoryl]oxy-1-phenyl-hexyl]benzene Openeye Name: [1-[1,1-diphenylhexoxy(phenyl)phosphoryl]oxy-1-phenyl-hexyl]benzene CAS Name: [1-[1,1-diphenylhexoxy(phenyl)phosphoryl]oxy-1-phenylhexyl]benzene IUPAC Name: [1-[1,1-diphenylhexoxy(phenyl)phosphoryl]oxy-1-phenylhexyl]benzene Traditional Name: [1-[1,1-diphenylhexoxy(phenyl)phosphoryl]oxy-1-phenyl-hexyl]benzene Formula: C42H47O3P MolecularWeight: 630.794541

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC=CC=C1)(C2=CC=CC=C2)OP(=O)(C3=CC=CC=C3)OC(CCCCC)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCCC(C1=CC=CC=C1)(C2=CC=CC=C2)OP(=O)(C3=CC=CC=C3)OC(CCCCC)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C42H47O3P/c1-3-5-22-34-41(36-24-12-7-13-25-36,37-26-14-8-15-27-37)44-46(43,40-32-20-11-21-33-40)45-42(35-23-6-4-2,38-28-16-9-17-29-38)39-30-18-10-19-31-39/h7-21,24-33H,3-6,22-23,34-35H2,1-2H3