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

Systemtic Name: (2,3,4,6-tetramethylphenyl)-(2,4,6-tributoxyphenyl)phosphanyl-methanone Openeye Name: (2,3,4,6-tetramethylphenyl)-(2,4,6-tributoxyphenyl)phosphanyl-methanone CAS Name: (2,3,4,6-tetramethylphenyl)-(2,4,6-tributoxyphenyl)phosphinomethanone IUPAC Name: (2,3,4,6-tetramethylphenyl)-(2,4,6-tributoxyphenyl)phosphanylmethanone Traditional Name: (2,3,4,6-tetramethylphenyl)-(2,4,6-tributoxyphenyl)phosphino-methanone Formula: C29H43O4P MolecularWeight: 486.623081

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=C(C(=C1)OCCCC)PC(=O)C2=C(C(=C(C=C2C)C)C)C)OCCCC

Isomeric SMILES

CCCCOC1=CC(=C(C(=C1)OCCCC)PC(=O)C2=C(C(=C(C=C2C)C)C)C)OCCCC

InChI

InChI=1S/C29H43O4P/c1-8-11-14-31-24-18-25(32-15-12-9-2)28(26(19-24)33-16-13-10-3)34-29(30)27-21(5)17-20(4)22(6)23(27)7/h17-19,34H,8-16H2,1-7H3