(3-methyl-2,2,2,5-tetraphenyl-1,2$l^{5}-oxaphospholan-4-yl)-phenyl-methanone

Systemtic Name: (3-methyl-2,2,2,5-tetraphenyl-1,2$l^{5}-oxaphospholan-4-yl)-phenyl-methanone Openeye Name: (3-methyl-2,2,2,5-tetraphenyl-1,2$l^{5}-oxaphospholan-4-yl)-phenyl-methanone CAS Name: (3-methyl-2,2,2,5-tetraphenyl-1,2$l^{5}-oxaphospholan-4-yl)-phenylmethanone IUPAC Name: (3-methyl-2,2,2,5-tetraphenyl-1,2$l^{5}-oxaphospholan-4-yl)-phenylmethanone Traditional Name: (3-methyl-2,2,2,5-tetraphenyl-1,2$l^{5}-oxaphospholan-4-yl)-phenyl-methanone Formula: C35H31O2P MolecularWeight: 514.593201

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(OP1(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

CC1C(C(OP1(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C35H31O2P/c1-27-33(34(36)28-17-7-2-8-18-28)35(29-19-9-3-10-20-29)37-38(27,30-21-11-4-12-22-30,31-23-13-5-14-24-31)32-25-15-6-16-26-32/h2-27,33,35H,1H3