(2-methyl-4-pentoxy-phenyl)phosphanyl-(2,3,4,6-tetramethylphenyl)methanone

Systemtic Name: (2-methyl-4-pentoxy-phenyl)phosphanyl-(2,3,4,6-tetramethylphenyl)methanone Openeye Name: (2-methyl-4-pentoxy-phenyl)phosphanyl-(2,3,4,6-tetramethylphenyl)methanone CAS Name: (2-methyl-4-pentoxyphenyl)phosphino-(2,3,4,6-tetramethylphenyl)methanone IUPAC Name: (2-methyl-4-pentoxyphenyl)phosphanyl-(2,3,4,6-tetramethylphenyl)methanone Traditional Name: (4-amoxy-2-methyl-phenyl)phosphino-(2,3,4,6-tetramethylphenyl)methanone Formula: C23H31O2P MolecularWeight: 370.464801

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC(=C(C=C1)PC(=O)C2=C(C(=C(C=C2C)C)C)C)C

Isomeric SMILES

CCCCCOC1=CC(=C(C=C1)PC(=O)C2=C(C(=C(C=C2C)C)C)C)C

InChI

InChI=1S/C23H31O2P/c1-7-8-9-12-25-20-10-11-21(16(3)14-20)26-23(24)22-17(4)13-15(2)18(5)19(22)6/h10-11,13-14,26H,7-9,12H2,1-6H3