(2-chloranyl-6-methoxy-phenyl)-[2,4-di(butan-2-yloxy)phenyl]phosphanyl-methanone

Systemtic Name: (2-chloranyl-6-methoxy-phenyl)-[2,4-di(butan-2-yloxy)phenyl]phosphanyl-methanone Openeye Name: (2-chloro-6-methoxy-phenyl)-(2,4-disec-butoxyphenyl)phosphanyl-methanone CAS Name: (2-chloro-6-methoxyphenyl)-[2,4-di(butan-2-yloxy)phenyl]phosphinomethanone IUPAC Name: (2-chloro-6-methoxyphenyl)-[2,4-di(butan-2-yloxy)phenyl]phosphanylmethanone Traditional Name: (2-chloro-6-methoxy-phenyl)-(2,4-disec-butoxyphenyl)phosphino-methanone Formula: C22H28ClO4P MolecularWeight: 422.882081

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC(=C(C=C1)PC(=O)C2=C(C=CC=C2Cl)OC)OC(C)CC

Isomeric SMILES

CCC(C)OC1=CC(=C(C=C1)PC(=O)C2=C(C=CC=C2Cl)OC)OC(C)CC

InChI

InChI=1S/C22H28ClO4P/c1-6-14(3)26-16-11-12-20(19(13-16)27-15(4)7-2)28-22(24)21-17(23)9-8-10-18(21)25-5/h8-15,28H,6-7H2,1-5H3