1-[4-[4-(3-diphenylphosphanylphenyl)butoxy]-2-oxidanyl-3-propyl-phenyl]ethanone

Systemtic Name: 1-[4-[4-(3-diphenylphosphanylphenyl)butoxy]-2-oxidanyl-3-propyl-phenyl]ethanone Openeye Name: 1-[4-[4-(3-diphenylphosphanylphenyl)butoxy]-2-hydroxy-3-propyl-phenyl]ethanone CAS Name: 1-[4-[4-(3-diphenylphosphinophenyl)butoxy]-2-hydroxy-3-propylphenyl]ethanone IUPAC Name: 1-[4-[4-(3-diphenylphosphanylphenyl)butoxy]-2-hydroxy-3-propylphenyl]ethanone Traditional Name: 1-[4-[4-(3-diphenylphosphinophenyl)butoxy]-2-hydroxy-3-propyl-phenyl]ethanone Formula: C33H35O3P MolecularWeight: 510.602961

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCC2=CC(=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCC2=CC(=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C33H35O3P/c1-3-13-31-32(22-21-30(25(2)34)33(31)35)36-23-11-10-14-26-15-12-20-29(24-26)37(27-16-6-4-7-17-27)28-18-8-5-9-19-28/h4-9,12,15-22,24,35H,3,10-11,13-14,23H2,1-2H3