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

Systemtic Name: (2,4,6-trihexoxyphenyl)phosphanyl-(2,4,6-trimethoxyphenyl)methanone Openeye Name: (2,4,6-trihexoxyphenyl)phosphanyl-(2,4,6-trimethoxyphenyl)methanone CAS Name: (2,4,6-trihexoxyphenyl)phosphino-(2,4,6-trimethoxyphenyl)methanone IUPAC Name: (2,4,6-trihexoxyphenyl)phosphanyl-(2,4,6-trimethoxyphenyl)methanone Traditional Name: (2,4,6-trihexoxyphenyl)phosphino-(2,4,6-trimethoxyphenyl)methanone Formula: C34H53O7P MolecularWeight: 604.754181

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC(=C(C(=C1)OCCCCCC)PC(=O)C2=C(C=C(C=C2OC)OC)OC)OCCCCCC

Isomeric SMILES

CCCCCCOC1=CC(=C(C(=C1)OCCCCCC)PC(=O)C2=C(C=C(C=C2OC)OC)OC)OCCCCCC

InChI

InChI=1S/C34H53O7P/c1-7-10-13-16-19-39-27-24-30(40-20-17-14-11-8-2)33(31(25-27)41-21-18-15-12-9-3)42-34(35)32-28(37-5)22-26(36-4)23-29(32)38-6/h22-25,42H,7-21H2,1-6H3