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

Systemtic Name: (2,4,6-trimethoxyphenyl)-(2,4,6-tripropoxyphenyl)phosphanyl-methanone Openeye Name: (2,4,6-trimethoxyphenyl)-(2,4,6-tripropoxyphenyl)phosphanyl-methanone CAS Name: (2,4,6-trimethoxyphenyl)-(2,4,6-tripropoxyphenyl)phosphinomethanone IUPAC Name: (2,4,6-trimethoxyphenyl)-(2,4,6-tripropoxyphenyl)phosphanylmethanone Traditional Name: (2,4,6-trimethoxyphenyl)-(2,4,6-tripropoxyphenyl)phosphino-methanone Formula: C25H35O7P MolecularWeight: 478.514961

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35O7P/c1-7-10-30-18-15-21(31-11-8-2)24(22(16-18)32-12-9-3)33-25(26)23-19(28-5)13-17(27-4)14-20(23)29-6/h13-16,33H,7-12H2,1-6H3