4,4,4-triphenyl-3,7-dihydro-1,4$l^{5}-oxaphosphepin-2-one

Systemtic Name: 4,4,4-triphenyl-3,7-dihydro-1,4$l^{5}-oxaphosphepin-2-one Openeye Name: 4,4,4-triphenyl-3,7-dihydro-1,4$l^{5}-oxaphosphepin-2-one CAS Name: 4,4,4-triphenyl-3,7-dihydro-1,4$l^{5}-oxaphosphepin-2-one IUPAC Name: 4,4,4-triphenyl-3,7-dihydro-1,4$l^{5}-oxaphosphepin-2-one Traditional Name: 4,4,4-triphenyl-3,7-dihydro-1,4$l^{5}-oxaphosphepin-2-one Formula: C23H21O2P MolecularWeight: 360.385401

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CP(CC(=O)O1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C=CP(CC(=O)O1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21O2P/c24-23-19-26(18-10-17-25-23,20-11-4-1-5-12-20,21-13-6-2-7-14-21)22-15-8-3-9-16-22/h1-16,18H,17,19H2