phenyl-(2,2,2,5-tetraphenyl-1,2$l^{5}-oxaphospholan-5-yl)methanone

Systemtic Name: phenyl-(2,2,2,5-tetraphenyl-1,2$l^{5}-oxaphospholan-5-yl)methanone Openeye Name: phenyl-(2,2,2,5-tetraphenyl-1,2$l^{5}-oxaphospholan-5-yl)methanone CAS Name: phenyl-(2,2,2,5-tetraphenyl-1,2$l^{5}-oxaphospholan-5-yl)methanone IUPAC Name: phenyl-(2,2,2,5-tetraphenyl-1,2$l^{5}-oxaphospholan-5-yl)methanone Traditional Name: phenyl-(2,2,2,5-tetraphenyl-1,2$l^{5}-oxaphospholan-5-yl)methanone Formula: C34H29O2P MolecularWeight: 500.566621

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Descriptors Computed from Structure

Canonical SMILES:

C1CP(OC1(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CP(OC1(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H29O2P/c35-33(28-16-6-1-7-17-28)34(29-18-8-2-9-19-29)26-27-37(36-34,30-20-10-3-11-21-30,31-22-12-4-13-23-31)32-24-14-5-15-25-32/h1-25H,26-27H2