8-(1-phenylethyl)benzo[c][1,2]benzoxaphosphinin-6-ium 6-oxide

Systemtic Name: 8-(1-phenylethyl)benzo[c][1,2]benzoxaphosphinin-6-ium 6-oxide Openeye Name: 8-(1-phenylethyl)benzo[c][1,2]benzoxaphosphinin-6-ium 6-oxide CAS Name: 8-(1-phenylethyl)benzo[c][1,2]benzoxaphosphorin-6-ium 6-oxide IUPAC Name: 8-(1-phenylethyl)benzo[c][1,2]benzoxaphosphinin-6-ium 6-oxide Traditional Name: 8-(1-phenylethyl)benzo[c][1,2]benzoxaphosphorin-6-ium 6-oxide Formula: C20H16O2P+ MolecularWeight: 319.313601

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC3=C(C=C2)C4=CC=CC=C4O[P+]3=O

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC3=C(C=C2)C4=CC=CC=C4O[P+]3=O

InChI

InChI=1S/C20H16O2P/c1-14(15-7-3-2-4-8-15)16-11-12-18-17-9-5-6-10-19(17)22-23(21)20(18)13-16/h2-14H,1H3/q+1