(2-chloranyl-6-methoxy-phenyl)-[2,4,6-tris(2-methylpropoxy)phenyl]phosphanyl-methanone

Systemtic Name: (2-chloranyl-6-methoxy-phenyl)-[2,4,6-tris(2-methylpropoxy)phenyl]phosphanyl-methanone Openeye Name: (2-chloro-6-methoxy-phenyl)-(2,4,6-triisobutoxyphenyl)phosphanyl-methanone CAS Name: (2-chloro-6-methoxyphenyl)-[2,4,6-tris(2-methylpropoxy)phenyl]phosphinomethanone IUPAC Name: (2-chloro-6-methoxyphenyl)-[2,4,6-tris(2-methylpropoxy)phenyl]phosphanylmethanone Traditional Name: (2-chloro-6-methoxy-phenyl)-(2,4,6-triisobutoxyphenyl)phosphino-methanone Formula: C26H36ClO5P MolecularWeight: 494.987801

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC(=C(C(=C1)OCC(C)C)PC(=O)C2=C(C=CC=C2Cl)OC)OCC(C)C

Isomeric SMILES

CC(C)COC1=CC(=C(C(=C1)OCC(C)C)PC(=O)C2=C(C=CC=C2Cl)OC)OCC(C)C

InChI

InChI=1S/C26H36ClO5P/c1-16(2)13-30-19-11-22(31-14-17(3)4)25(23(12-19)32-15-18(5)6)33-26(28)24-20(27)9-8-10-21(24)29-7/h8-12,16-18,33H,13-15H2,1-7H3