(2,3,4,6-tetramethylphenyl)-(2,4,6-trihexoxyphenyl)phosphanyl-methanone

Systemtic Name: (2,3,4,6-tetramethylphenyl)-(2,4,6-trihexoxyphenyl)phosphanyl-methanone Openeye Name: (2,3,4,6-tetramethylphenyl)-(2,4,6-trihexoxyphenyl)phosphanyl-methanone CAS Name: (2,3,4,6-tetramethylphenyl)-(2,4,6-trihexoxyphenyl)phosphinomethanone IUPAC Name: (2,3,4,6-tetramethylphenyl)-(2,4,6-trihexoxyphenyl)phosphanylmethanone Traditional Name: (2,3,4,6-tetramethylphenyl)-(2,4,6-trihexoxyphenyl)phosphino-methanone Formula: C35H55O4P MolecularWeight: 570.782561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H55O4P/c1-8-11-14-17-20-37-30-24-31(38-21-18-15-12-9-2)34(32(25-30)39-22-19-16-13-10-3)40-35(36)33-27(5)23-26(4)28(6)29(33)7/h23-25,40H,8-22H2,1-7H3