[pentyl(phenyl)phosphoryl]-(2,3,4,6-tetramethylphenyl)methanone

Systemtic Name: [pentyl(phenyl)phosphoryl]-(2,3,4,6-tetramethylphenyl)methanone Openeye Name: [pentyl(phenyl)phosphoryl]-(2,3,4,6-tetramethylphenyl)methanone CAS Name: [pentyl(phenyl)phosphoryl]-(2,3,4,6-tetramethylphenyl)methanone IUPAC Name: [pentyl(phenyl)phosphoryl]-(2,3,4,6-tetramethylphenyl)methanone Traditional Name: [amyl(phenyl)phosphoryl]-(2,3,4,6-tetramethylphenyl)methanone Formula: C22H29O2P MolecularWeight: 356.438221

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCP(=O)(C1=CC=CC=C1)C(=O)C2=C(C(=C(C=C2C)C)C)C

Isomeric SMILES

CCCCCP(=O)(C1=CC=CC=C1)C(=O)C2=C(C(=C(C=C2C)C)C)C

InChI

InChI=1S/C22H29O2P/c1-6-7-11-14-25(24,20-12-9-8-10-13-20)22(23)21-17(3)15-16(2)18(4)19(21)5/h8-10,12-13,15H,6-7,11,14H2,1-5H3