(2-chloranyl-6-methyl-phenyl)-(2,4,6-tripropoxyphenyl)phosphanyl-methanone

Systemtic Name: (2-chloranyl-6-methyl-phenyl)-(2,4,6-tripropoxyphenyl)phosphanyl-methanone Openeye Name: (2-chloro-6-methyl-phenyl)-(2,4,6-tripropoxyphenyl)phosphanyl-methanone CAS Name: (2-chloro-6-methylphenyl)-(2,4,6-tripropoxyphenyl)phosphinomethanone IUPAC Name: (2-chloro-6-methylphenyl)-(2,4,6-tripropoxyphenyl)phosphanylmethanone Traditional Name: (2-chloro-6-methyl-phenyl)-(2,4,6-tripropoxyphenyl)phosphino-methanone Formula: C23H30ClO4P MolecularWeight: 436.908661

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C(=C1)OCCC)PC(=O)C2=C(C=CC=C2Cl)C)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C(=C1)OCCC)PC(=O)C2=C(C=CC=C2Cl)C)OCCC

InChI

InChI=1S/C23H30ClO4P/c1-5-11-26-17-14-19(27-12-6-2)22(20(15-17)28-13-7-3)29-23(25)21-16(4)9-8-10-18(21)24/h8-10,14-15,29H,5-7,11-13H2,1-4H3