(2,6-dimethylphenyl)-[2,4,6-tris(3-methylbutoxy)phenyl]phosphanyl-methanone

Systemtic Name: (2,6-dimethylphenyl)-[2,4,6-tris(3-methylbutoxy)phenyl]phosphanyl-methanone Openeye Name: (2,6-dimethylphenyl)-(2,4,6-triisopentyloxyphenyl)phosphanyl-methanone CAS Name: (2,6-dimethylphenyl)-[2,4,6-tris(3-methylbutoxy)phenyl]phosphinomethanone IUPAC Name: (2,6-dimethylphenyl)-[2,4,6-tris(3-methylbutoxy)phenyl]phosphanylmethanone Traditional Name: (2,6-dimethylphenyl)-(2,4,6-triisoamoxyphenyl)phosphino-methanone Formula: C30H45O4P MolecularWeight: 500.649661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)PC2=C(C=C(C=C2OCCC(C)C)OCCC(C)C)OCCC(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)PC2=C(C=C(C=C2OCCC(C)C)OCCC(C)C)OCCC(C)C

InChI

InChI=1S/C30H45O4P/c1-20(2)12-15-32-25-18-26(33-16-13-21(3)4)29(27(19-25)34-17-14-22(5)6)35-30(31)28-23(7)10-9-11-24(28)8/h9-11,18-22,35H,12-17H2,1-8H3