1-(4-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3,5-dimethyl-phenoxy)butan-2-one

Systemtic Name: 1-(4-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3,5-dimethyl-phenoxy)butan-2-one Openeye Name: 1-(4-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3,5-dimethyl-phenoxy)butan-2-one CAS Name: 1-[4-(6-benzo[c][2,1]benzoxaphosphorinyloxy)-3,5-dimethylphenoxy]-2-butanone IUPAC Name: 1-(4-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3,5-dimethylphenoxy)butan-2-one Traditional Name: 1-(4-benzo[c][2,1]benzoxaphosphorin-6-yloxy-3,5-dimethyl-phenoxy)butan-2-one Formula: C24H23O4P MolecularWeight: 406.410781

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)COC1=CC(=C(C(=C1)C)OP2C3=CC=CC=C3C4=CC=CC=C4O2)C

Isomeric SMILES

CCC(=O)COC1=CC(=C(C(=C1)C)OP2C3=CC=CC=C3C4=CC=CC=C4O2)C

InChI

InChI=1S/C24H23O4P/c1-4-18(25)15-26-19-13-16(2)24(17(3)14-19)28-29-23-12-8-6-10-21(23)20-9-5-7-11-22(20)27-29/h5-14H,4,15H2,1-3H3