(3R,4E,6R,7S)-6-diphenylphosphorylnona-1,4,8-triene-3,7-diol

Systemtic Name: (3R,4E,6R,7S)-6-diphenylphosphorylnona-1,4,8-triene-3,7-diol Openeye Name: (3R,4E,6R,7S)-6-diphenylphosphorylnona-1,4,8-triene-3,7-diol CAS Name: (3R,4E,6R,7S)-6-diphenylphosphorylnona-1,4,8-triene-3,7-diol IUPAC Name: (3R,4E,6R,7S)-6-diphenylphosphorylnona-1,4,8-triene-3,7-diol Traditional Name: (3R,4E,6R,7S)-6-diphenylphosphorylnona-1,4,8-triene-3,7-diol Formula: C21H23O3P MolecularWeight: 354.379281

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C=CC(C(C=C)O)P(=O)(C1=CC=CC=C1)C2=CC=CC=C2)O

Isomeric SMILES

C=C[C@H](/C=C/[C@H]([C@H](C=C)O)P(=O)(C1=CC=CC=C1)C2=CC=CC=C2)O

InChI

InChI=1S/C21H23O3P/c1-3-17(22)15-16-21(20(23)4-2)25(24,18-11-7-5-8-12-18)19-13-9-6-10-14-19/h3-17,20-23H,1-2H2/b16-15+/t17-,20+,21-/m1/s1