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

Systemtic Name: (2,3,4,6-tetramethylphenyl)-(2,4,6-triethoxyphenyl)phosphanyl-methanone Openeye Name: (2,3,4,6-tetramethylphenyl)-(2,4,6-triethoxyphenyl)phosphanyl-methanone CAS Name: (2,3,4,6-tetramethylphenyl)-(2,4,6-triethoxyphenyl)phosphinomethanone IUPAC Name: (2,3,4,6-tetramethylphenyl)-(2,4,6-triethoxyphenyl)phosphanylmethanone Traditional Name: (2,3,4,6-tetramethylphenyl)-(2,4,6-triethoxyphenyl)phosphino-methanone Formula: C23H31O4P MolecularWeight: 402.463601

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C(=C1)OCC)PC(=O)C2=C(C(=C(C=C2C)C)C)C)OCC

Isomeric SMILES

CCOC1=CC(=C(C(=C1)OCC)PC(=O)C2=C(C(=C(C=C2C)C)C)C)OCC

InChI

InChI=1S/C23H31O4P/c1-8-25-18-12-19(26-9-2)22(20(13-18)27-10-3)28-23(24)21-15(5)11-14(4)16(6)17(21)7/h11-13,28H,8-10H2,1-7H3