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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(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

CC1CC(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/c1-28-27-35(30-19-9-3-10-20-30,34(36)29-17-7-2-8-18-29)37-38(28,31-21-11-4-12-22-31,32-23-13-5-14-24-32)33-25-15-6-16-26-33/h2-26,28H,27H2,1H3