6-oxidanyl-7,8,9-tris(phenylmethyl)benzo[c][2,1]benzoxaphosphinine 6-oxide

Systemtic Name: 6-oxidanyl-7,8,9-tris(phenylmethyl)benzo[c][2,1]benzoxaphosphinine 6-oxide Openeye Name: 7,8,9-tribenzyl-6-hydroxy-benzo[c][2,1]benzoxaphosphinine 6-oxide CAS Name: 6-hydroxy-7,8,9-tris(phenylmethyl)benzo[c][2,1]benzoxaphosphorin 6-oxide IUPAC Name: 7,8,9-tribenzyl-6-hydroxybenzo[c][2,1]benzoxaphosphinine 6-oxide Traditional Name: 7,8,9-tribenzyl-6-hydroxy-benzo[c][2,1]benzoxaphosphorin 6-oxide Formula: C33H27O3P MolecularWeight: 502.539441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C(=C3C(=C2)C4=CC=CC=C4OP3(=O)O)CC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C(=C3C(=C2)C4=CC=CC=C4OP3(=O)O)CC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C33H27O3P/c34-37(35)33-30(22-26-16-8-3-9-17-26)29(21-25-14-6-2-7-15-25)27(20-24-12-4-1-5-13-24)23-31(33)28-18-10-11-19-32(28)36-37/h1-19,23H,20-22H2,(H,34,35)