6-[2-(2,5-dimethoxy-3-methyl-phenyl)-4-methoxy-6-methyl-phenoxy]-7H-benzo[d][1,2]benzoxaphosphepine

Systemtic Name: 6-[2-(2,5-dimethoxy-3-methyl-phenyl)-4-methoxy-6-methyl-phenoxy]-7H-benzo[d][1,2]benzoxaphosphepine Openeye Name: 6-[2-(2,5-dimethoxy-3-methyl-phenyl)-4-methoxy-6-methyl-phenoxy]-7H-benzo[d][1,2]benzoxaphosphepine CAS Name: 6-[2-(2,5-dimethoxy-3-methylphenyl)-4-methoxy-6-methylphenoxy]-7H-benzo[d][1,2]benzoxaphosphepin IUPAC Name: 6-[2-(2,5-dimethoxy-3-methylphenyl)-4-methoxy-6-methylphenoxy]-7H-benzo[d][1,2]benzoxaphosphepine Traditional Name: 6-[2-(2,5-dimethoxy-3-methyl-phenyl)-4-methoxy-6-methyl-phenoxy]-7H-benzo[d][1,2]benzoxaphosphepin Formula: C30H29O5P MolecularWeight: 500.522021

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)OC)C2=CC(=CC(=C2OP3CC4=CC=CC=C4C5=CC=CC=C5O3)C)OC)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)OC)C2=CC(=CC(=C2OP3CC4=CC=CC=C4C5=CC=CC=C5O3)C)OC)OC

InChI

InChI=1S/C30H29O5P/c1-19-14-22(31-3)16-26(29(19)33-5)27-17-23(32-4)15-20(2)30(27)35-36-18-21-10-6-7-11-24(21)25-12-8-9-13-28(25)34-36/h6-17H,18H2,1-5H3