(2,6-dimethoxyphenyl)-(2,4,6-tripropoxyphenyl)phosphanyl-methanone

Systemtic Name: (2,6-dimethoxyphenyl)-(2,4,6-tripropoxyphenyl)phosphanyl-methanone Openeye Name: (2,6-dimethoxyphenyl)-(2,4,6-tripropoxyphenyl)phosphanyl-methanone CAS Name: (2,6-dimethoxyphenyl)-(2,4,6-tripropoxyphenyl)phosphinomethanone IUPAC Name: (2,6-dimethoxyphenyl)-(2,4,6-tripropoxyphenyl)phosphanylmethanone Traditional Name: (2,6-dimethoxyphenyl)-(2,4,6-tripropoxyphenyl)phosphino-methanone Formula: C24H33O6P MolecularWeight: 448.488981

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C(=C1)OCCC)PC(=O)C2=C(C=CC=C2OC)OC)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C(=C1)OCCC)PC(=O)C2=C(C=CC=C2OC)OC)OCCC

InChI

InChI=1S/C24H33O6P/c1-6-12-28-17-15-20(29-13-7-2)23(21(16-17)30-14-8-3)31-24(25)22-18(26-4)10-9-11-19(22)27-5/h9-11,15-16,31H,6-8,12-14H2,1-5H3