4-diphenylphosphoryl-2-methoxy-1,2-diphenyl-butan-1-one

Systemtic Name: 4-diphenylphosphoryl-2-methoxy-1,2-diphenyl-butan-1-one Openeye Name: 4-diphenylphosphoryl-2-methoxy-1,2-diphenyl-butan-1-one CAS Name: 4-diphenylphosphoryl-2-methoxy-1,2-diphenyl-1-butanone IUPAC Name: 4-diphenylphosphoryl-2-methoxy-1,2-diphenylbutan-1-one Traditional Name: 4-diphenylphosphoryl-2-methoxy-1,2-diphenyl-butan-1-one Formula: C29H27O3P MolecularWeight: 454.496641

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Descriptors Computed from Structure

Canonical SMILES:

COC(CCP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC(CCP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H27O3P/c1-32-29(25-16-8-3-9-17-25,28(30)24-14-6-2-7-15-24)22-23-33(31,26-18-10-4-11-19-26)27-20-12-5-13-21-27/h2-21H,22-23H2,1H3