6-[2-(2,5-dimethoxy-3-methyl-phenyl)-4-methoxy-6-methyl-phenoxy]benzo[c][2,1]benzoxaphosphinine

Systemtic Name: 6-[2-(2,5-dimethoxy-3-methyl-phenyl)-4-methoxy-6-methyl-phenoxy]benzo[c][2,1]benzoxaphosphinine Openeye Name: 6-[2-(2,5-dimethoxy-3-methyl-phenyl)-4-methoxy-6-methyl-phenoxy]benzo[c][2,1]benzoxaphosphinine CAS Name: 6-[2-(2,5-dimethoxy-3-methylphenyl)-4-methoxy-6-methylphenoxy]benzo[c][2,1]benzoxaphosphorin IUPAC Name: 6-[2-(2,5-dimethoxy-3-methylphenyl)-4-methoxy-6-methylphenoxy]benzo[c][2,1]benzoxaphosphinine Traditional Name: 6-[2-(2,5-dimethoxy-3-methyl-phenyl)-4-methoxy-6-methyl-phenoxy]benzo[c][2,1]benzoxaphosphorin Formula: C29H27O5P MolecularWeight: 486.495441

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)OC)C2=CC(=CC(=C2OP3C4=CC=CC=C4C5=CC=CC=C5O3)C)OC)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)OC)C2=CC(=CC(=C2OP3C4=CC=CC=C4C5=CC=CC=C5O3)C)OC)OC

InChI

InChI=1S/C29H27O5P/c1-18-14-20(30-3)16-24(28(18)32-5)25-17-21(31-4)15-19(2)29(25)34-35-27-13-9-7-11-23(27)22-10-6-8-12-26(22)33-35/h6-17H,1-5H3