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

Systemtic Name: (2,6-dimethoxyphenyl)-(2,4,6-trihexoxyphenyl)phosphanyl-methanone Openeye Name: (2,6-dimethoxyphenyl)-(2,4,6-trihexoxyphenyl)phosphanyl-methanone CAS Name: (2,6-dimethoxyphenyl)-(2,4,6-trihexoxyphenyl)phosphinomethanone IUPAC Name: (2,6-dimethoxyphenyl)-(2,4,6-trihexoxyphenyl)phosphanylmethanone Traditional Name: (2,6-dimethoxyphenyl)-(2,4,6-trihexoxyphenyl)phosphino-methanone Formula: C33H51O6P MolecularWeight: 574.728201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H51O6P/c1-6-9-12-15-21-37-26-24-29(38-22-16-13-10-7-2)32(30(25-26)39-23-17-14-11-8-3)40-33(34)31-27(35-4)19-18-20-28(31)36-5/h18-20,24-25,40H,6-17,21-23H2,1-5H3