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

Systemtic Name: (2-chloranyl-6-methoxy-phenyl)-(2,4,6-tripropoxyphenyl)phosphanyl-methanone Openeye Name: (2-chloro-6-methoxy-phenyl)-(2,4,6-tripropoxyphenyl)phosphanyl-methanone CAS Name: (2-chloro-6-methoxyphenyl)-(2,4,6-tripropoxyphenyl)phosphinomethanone IUPAC Name: (2-chloro-6-methoxyphenyl)-(2,4,6-tripropoxyphenyl)phosphanylmethanone Traditional Name: (2-chloro-6-methoxy-phenyl)-(2,4,6-tripropoxyphenyl)phosphino-methanone Formula: C23H30ClO5P MolecularWeight: 452.908061

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClO5P/c1-5-11-27-16-14-19(28-12-6-2)22(20(15-16)29-13-7-3)30-23(25)21-17(24)9-8-10-18(21)26-4/h8-10,14-15,30H,5-7,11-13H2,1-4H3