1,1,8,8-tetraphenyl-8-phosphanyl-7-(phosphanylmethyl)octan-1-ol

Systemtic Name: 1,1,8,8-tetraphenyl-8-phosphanyl-7-(phosphanylmethyl)octan-1-ol Openeye Name: 1,1,8,8-tetraphenyl-8-phosphanyl-7-(phosphanylmethyl)octan-1-ol CAS Name: 1,1,8,8-tetraphenyl-8-phosphino-7-(phosphinomethyl)-1-octanol IUPAC Name: 1,1,8,8-tetraphenyl-8-phosphanyl-7-(phosphanylmethyl)octan-1-ol Traditional Name: 1,1,8,8-tetraphenyl-8-phosphino-7-(phosphinomethyl)octan-1-ol Formula: C33H38OP2 MolecularWeight: 512.601742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCCCCC(CP)C(C2=CC=CC=C2)(C3=CC=CC=C3)P)(C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C(CCCCCC(CP)C(C2=CC=CC=C2)(C3=CC=CC=C3)P)(C4=CC=CC=C4)O

InChI

InChI=1S/C33H38OP2/c34-32(27-16-6-1-7-17-27,28-18-8-2-9-19-28)25-15-5-14-24-31(26-35)33(36,29-20-10-3-11-21-29)30-22-12-4-13-23-30/h1-4,6-13,16-23,31,34H,5,14-15,24-26,35-36H2