(2,4,6-triethoxyphenyl)phosphanyl-(2,4,6-trimethoxyphenyl)methanone

Systemtic Name: (2,4,6-triethoxyphenyl)phosphanyl-(2,4,6-trimethoxyphenyl)methanone Openeye Name: (2,4,6-triethoxyphenyl)phosphanyl-(2,4,6-trimethoxyphenyl)methanone CAS Name: (2,4,6-triethoxyphenyl)phosphino-(2,4,6-trimethoxyphenyl)methanone IUPAC Name: (2,4,6-triethoxyphenyl)phosphanyl-(2,4,6-trimethoxyphenyl)methanone Traditional Name: (2,4,6-triethoxyphenyl)phosphino-(2,4,6-trimethoxyphenyl)methanone Formula: C22H29O7P MolecularWeight: 436.435221

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C(=C1)OCC)PC(=O)C2=C(C=C(C=C2OC)OC)OC)OCC

Isomeric SMILES

CCOC1=CC(=C(C(=C1)OCC)PC(=O)C2=C(C=C(C=C2OC)OC)OC)OCC

InChI

InChI=1S/C22H29O7P/c1-7-27-15-12-18(28-8-2)21(19(13-15)29-9-3)30-22(23)20-16(25-5)10-14(24-4)11-17(20)26-6/h10-13,30H,7-9H2,1-6H3