2,3-bis[bis(4-methylphenyl)phosphoryl]propan-1-ol

Systemtic Name: 2,3-bis[bis(4-methylphenyl)phosphoryl]propan-1-ol Openeye Name: 2,3-bis(bis-p-tolylphosphoryl)propan-1-ol CAS Name: 2,3-bis[bis(4-methylphenyl)phosphoryl]-1-propanol IUPAC Name: 2,3-bis[bis(4-methylphenyl)phosphoryl]propan-1-ol Traditional Name: 2,3-bis(bis-p-tolylphosphoryl)propan-1-ol Formula: C31H34O3P2 MolecularWeight: 516.547382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)P(=O)(CC(CO)P(=O)(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)P(=O)(CC(CO)P(=O)(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C31H34O3P2/c1-23-5-13-27(14-6-23)35(33,28-15-7-24(2)8-16-28)22-31(21-32)36(34,29-17-9-25(3)10-18-29)30-19-11-26(4)12-20-30/h5-20,31-32H,21-22H2,1-4H3