(2,3,4,6-tetramethylphenyl)-(2,4,6-tripropoxyphenyl)phosphanyl-methanone

Systemtic Name: (2,3,4,6-tetramethylphenyl)-(2,4,6-tripropoxyphenyl)phosphanyl-methanone Openeye Name: (2,3,4,6-tetramethylphenyl)-(2,4,6-tripropoxyphenyl)phosphanyl-methanone CAS Name: (2,3,4,6-tetramethylphenyl)-(2,4,6-tripropoxyphenyl)phosphinomethanone IUPAC Name: (2,3,4,6-tetramethylphenyl)-(2,4,6-tripropoxyphenyl)phosphanylmethanone Traditional Name: (2,3,4,6-tetramethylphenyl)-(2,4,6-tripropoxyphenyl)phosphino-methanone Formula: C26H37O4P MolecularWeight: 444.543341

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C(=C1)OCCC)PC(=O)C2=C(C(=C(C=C2C)C)C)C)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C(=C1)OCCC)PC(=O)C2=C(C(=C(C=C2C)C)C)C)OCCC

InChI

InChI=1S/C26H37O4P/c1-8-11-28-21-15-22(29-12-9-2)25(23(16-21)30-13-10-3)31-26(27)24-18(5)14-17(4)19(6)20(24)7/h14-16,31H,8-13H2,1-7H3