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

Systemtic Name: (E,4S,5R)-5-diphenylphosphoryl-3-methyl-non-2-en-4-ol Openeye Name: (E,4S,5R)-5-diphenylphosphoryl-3-methyl-non-2-en-4-ol CAS Name: (E,4S,5R)-5-diphenylphosphoryl-3-methyl-2-nonen-4-ol IUPAC Name: (E,4S,5R)-5-diphenylphosphoryl-3-methylnon-2-en-4-ol Traditional Name: (E,4S,5R)-5-diphenylphosphoryl-3-methyl-non-2-en-4-ol Formula: C22H29O2P MolecularWeight: 356.438221

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29O2P/c1-4-6-17-21(22(23)18(3)5-2)25(24,19-13-9-7-10-14-19)20-15-11-8-12-16-20/h5,7-16,21-23H,4,6,17H2,1-3H3/b18-5+/t21-,22+/m1/s1