(3R,4S,6R)-4-diphenylphosphoryl-6-(methoxymethoxy)-2-methyl-oct-1-en-3-ol

Systemtic Name: (3R,4S,6R)-4-diphenylphosphoryl-6-(methoxymethoxy)-2-methyl-oct-1-en-3-ol Openeye Name: (3R,4S,6R)-4-diphenylphosphoryl-6-(methoxymethoxy)-2-methyl-oct-1-en-3-ol CAS Name: (3R,4S,6R)-4-diphenylphosphoryl-6-(methoxymethoxy)-2-methyl-1-octen-3-ol IUPAC Name: (3R,4S,6R)-4-diphenylphosphoryl-6-(methoxymethoxy)-2-methyloct-1-en-3-ol Traditional Name: (3R,4S,6R)-4-diphenylphosphoryl-6-(methoxymethoxy)-2-methyl-oct-1-en-3-ol Formula: C23H31O4P MolecularWeight: 402.463601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31O4P/c1-5-19(27-17-26-4)16-22(23(24)18(2)3)28(25,20-12-8-6-9-13-20)21-14-10-7-11-15-21/h6-15,19,22-24H,2,5,16-17H2,1,3-4H3/t19-,22+,23-/m1/s1