(4-tert-butyl-2,6-dimethyl-phenyl)-(2,4,6-trihexoxyphenyl)phosphanyl-methanone

Systemtic Name: (4-tert-butyl-2,6-dimethyl-phenyl)-(2,4,6-trihexoxyphenyl)phosphanyl-methanone Openeye Name: (4-tert-butyl-2,6-dimethyl-phenyl)-(2,4,6-trihexoxyphenyl)phosphanyl-methanone CAS Name: (4-tert-butyl-2,6-dimethylphenyl)-(2,4,6-trihexoxyphenyl)phosphinomethanone IUPAC Name: (4-tert-butyl-2,6-dimethylphenyl)-(2,4,6-trihexoxyphenyl)phosphanylmethanone Traditional Name: (4-tert-butyl-2,6-dimethyl-phenyl)-(2,4,6-trihexoxyphenyl)phosphino-methanone Formula: C37H59O4P MolecularWeight: 598.835721

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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)C)C)OCCCCCC

Isomeric SMILES

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

InChI

InChI=1S/C37H59O4P/c1-9-12-15-18-21-39-31-26-32(40-22-19-16-13-10-2)35(33(27-31)41-23-20-17-14-11-3)42-36(38)34-28(4)24-30(25-29(34)5)37(6,7)8/h24-27,42H,9-23H2,1-8H3