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

Systemtic Name: (4-tert-butyl-2,6-dimethyl-phenyl)-(2,4,6-tripentoxyphenyl)phosphanyl-methanone Openeye Name: (4-tert-butyl-2,6-dimethyl-phenyl)-(2,4,6-tripentoxyphenyl)phosphanyl-methanone CAS Name: (4-tert-butyl-2,6-dimethylphenyl)-(2,4,6-tripentoxyphenyl)phosphinomethanone IUPAC Name: (4-tert-butyl-2,6-dimethylphenyl)-(2,4,6-tripentoxyphenyl)phosphanylmethanone Traditional Name: (4-tert-butyl-2,6-dimethyl-phenyl)-(2,4,6-triamoxyphenyl)phosphino-methanone Formula: C34H53O4P MolecularWeight: 556.755981

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC(=C(C(=C1)OCCCCC)PC(=O)C2=C(C=C(C=C2C)C(C)(C)C)C)OCCCCC

Isomeric SMILES

CCCCCOC1=CC(=C(C(=C1)OCCCCC)PC(=O)C2=C(C=C(C=C2C)C(C)(C)C)C)OCCCCC

InChI

InChI=1S/C34H53O4P/c1-9-12-15-18-36-28-23-29(37-19-16-13-10-2)32(30(24-28)38-20-17-14-11-3)39-33(35)31-25(4)21-27(22-26(31)5)34(6,7)8/h21-24,39H,9-20H2,1-8H3