1-ethoxy-9-(2-methoxynaphthalen-1-yl)-3,3-dimethyl-2H-benzo[f][1,3]benzophosphasilole 1-oxide

Systemtic Name: 1-ethoxy-9-(2-methoxynaphthalen-1-yl)-3,3-dimethyl-2H-benzo[f][1,3]benzophosphasilole 1-oxide Openeye Name: 1-ethoxy-9-(2-methoxy-1-naphthyl)-3,3-dimethyl-2H-benzo[f][1,3]benzophosphasilole 1-oxide CAS Name: 1-ethoxy-9-(2-methoxy-1-naphthalenyl)-3,3-dimethyl-2H-benzo[f][1,3]benzophosphasilole 1-oxide IUPAC Name: 1-ethoxy-9-(2-methoxynaphthalen-1-yl)-3,3-dimethyl-2H-benzo[f][1,3]benzophosphasilole 1-oxide Traditional Name: 1-ethoxy-9-(2-methoxy-1-naphthyl)-3,3-dimethyl-2H-benzo[f][1,3]benzophosphasilole 1-oxide Formula: C26H27O3PSi MolecularWeight: 446.550041

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Descriptors Computed from Structure

Canonical SMILES:

CCOP1(=O)C[Si](C2=CC3=CC=CC=C3C(=C12)C4=C(C=CC5=CC=CC=C54)OC)(C)C

Isomeric SMILES

CCOP1(=O)C[Si](C2=CC3=CC=CC=C3C(=C12)C4=C(C=CC5=CC=CC=C54)OC)(C)C

InChI

InChI=1S/C26H27O3PSi/c1-5-29-30(27)17-31(3,4)23-16-19-11-7-9-13-21(19)25(26(23)30)24-20-12-8-6-10-18(20)14-15-22(24)28-2/h6-16H,5,17H2,1-4H3