(3R,4R)-4-diphenylphosphoryl-2-methyl-oct-1-en-3-ol

Systemtic Name: (3R,4R)-4-diphenylphosphoryl-2-methyl-oct-1-en-3-ol Openeye Name: (3R,4R)-4-diphenylphosphoryl-2-methyl-oct-1-en-3-ol CAS Name: (3R,4R)-4-diphenylphosphoryl-2-methyl-1-octen-3-ol IUPAC Name: (3R,4R)-4-diphenylphosphoryl-2-methyloct-1-en-3-ol Traditional Name: (3R,4R)-4-diphenylphosphoryl-2-methyl-oct-1-en-3-ol Formula: C21H27O2P MolecularWeight: 342.411641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27O2P/c1-4-5-16-20(21(22)17(2)3)24(23,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6-15,20-22H,2,4-5,16H2,1,3H3/t20-,21-/m1/s1