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

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

Systemtic Name:(2,6-dimethylphenyl)-(2,4,6-trihexoxyphenyl)phosphanyl-methanone
Openeye Name:(2,6-dimethylphenyl)-(2,4,6-trihexoxyphenyl)phosphanyl-methanone
CAS Name:(2,6-dimethylphenyl)-(2,4,6-trihexoxyphenyl)phosphinomethanone
IUPAC Name:(2,6-dimethylphenyl)-(2,4,6-trihexoxyphenyl)phosphanylmethanone
Traditional Name:(2,6-dimethylphenyl)-(2,4,6-trihexoxyphenyl)phosphino-methanone
Formula: C33H51O4P
MolecularWeight: 542.729401
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC(=C(C(=C1)OCCCCCC)PC(=O)C2=C(C=CC=C2C)C)OCCCCCC


Isomeric SMILES

CCCCCCOC1=CC(=C(C(=C1)OCCCCCC)PC(=O)C2=C(C=CC=C2C)C)OCCCCCC


InChI

InChI=1S/C33H51O4P/c1-6-9-12-15-21-35-28-24-29(36-22-16-13-10-7-2)32(30(25-28)37-23-17-14-11-8-3)38-33(34)31-26(4)19-18-20-27(31)5/h18-20,24-25,38H,6-17,21-23H2,1-5H3


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