(E,4R,5R,7R)-5-diphenylphosphoryl-3-methyl-7-phenylmethoxy-non-2-en-4-ol

Systemtic Name: (E,4R,5R,7R)-5-diphenylphosphoryl-3-methyl-7-phenylmethoxy-non-2-en-4-ol Openeye Name: (E,4R,5R,7R)-7-benzyloxy-5-diphenylphosphoryl-3-methyl-non-2-en-4-ol CAS Name: (E,4R,5R,7R)-5-diphenylphosphoryl-3-methyl-7-phenylmethoxy-2-nonen-4-ol IUPAC Name: (E,4R,5R,7R)-5-diphenylphosphoryl-3-methyl-7-phenylmethoxynon-2-en-4-ol Traditional Name: (E,4R,5R,7R)-7-benzoxy-5-diphenylphosphoryl-3-methyl-non-2-en-4-ol Formula: C29H35O3P MolecularWeight: 462.560161

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C(C(=CC)C)O)P(=O)(C1=CC=CC=C1)C2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C[C@H]([C@@H](/C(=C/C)/C)O)P(=O)(C1=CC=CC=C1)C2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C29H35O3P/c1-4-23(3)29(30)28(21-25(5-2)32-22-24-15-9-6-10-16-24)33(31,26-17-11-7-12-18-26)27-19-13-8-14-20-27/h4,6-20,25,28-30H,5,21-22H2,1-3H3/b23-4+/t25-,28-,29-/m1/s1