(2-methyl-4-pentoxy-phenyl)phosphanyl-(2,4,6-trimethoxyphenyl)methanone

Systemtic Name: (2-methyl-4-pentoxy-phenyl)phosphanyl-(2,4,6-trimethoxyphenyl)methanone Openeye Name: (2-methyl-4-pentoxy-phenyl)phosphanyl-(2,4,6-trimethoxyphenyl)methanone CAS Name: (2-methyl-4-pentoxyphenyl)phosphino-(2,4,6-trimethoxyphenyl)methanone IUPAC Name: (2-methyl-4-pentoxyphenyl)phosphanyl-(2,4,6-trimethoxyphenyl)methanone Traditional Name: (4-amoxy-2-methyl-phenyl)phosphino-(2,4,6-trimethoxyphenyl)methanone Formula: C22H29O5P MolecularWeight: 404.436421

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC(=C(C=C1)PC(=O)C2=C(C=C(C=C2OC)OC)OC)C

Isomeric SMILES

CCCCCOC1=CC(=C(C=C1)PC(=O)C2=C(C=C(C=C2OC)OC)OC)C

InChI

InChI=1S/C22H29O5P/c1-6-7-8-11-27-16-9-10-20(15(2)12-16)28-22(23)21-18(25-4)13-17(24-3)14-19(21)26-5/h9-10,12-14,28H,6-8,11H2,1-5H3