1,1-bis(2-methoxyphenyl)-1-phosphanyl-nonan-2-ol

Systemtic Name: 1,1-bis(2-methoxyphenyl)-1-phosphanyl-nonan-2-ol Openeye Name: 1,1-bis(2-methoxyphenyl)-1-phosphanyl-nonan-2-ol CAS Name: 1,1-bis(2-methoxyphenyl)-1-phosphino-2-nonanol IUPAC Name: 1,1-bis(2-methoxyphenyl)-1-phosphanylnonan-2-ol Traditional Name: 1,1-bis(2-methoxyphenyl)-1-phosphino-nonan-2-ol Formula: C23H33O3P MolecularWeight: 388.480081

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C(C1=CC=CC=C1OC)(C2=CC=CC=C2OC)P)O

Isomeric SMILES

CCCCCCCC(C(C1=CC=CC=C1OC)(C2=CC=CC=C2OC)P)O

InChI

InChI=1S/C23H33O3P/c1-4-5-6-7-8-17-22(24)23(27,18-13-9-11-15-20(18)25-2)19-14-10-12-16-21(19)26-3/h9-16,22,24H,4-8,17,27H2,1-3H3