(4R,5R)-5-phenylmethoxypentadec-1-en-4-ol

Systemtic Name: (4R,5R)-5-phenylmethoxypentadec-1-en-4-ol Openeye Name: (4R,5R)-5-benzyloxypentadec-1-en-4-ol CAS Name: (4R,5R)-5-phenylmethoxy-1-pentadecen-4-ol IUPAC Name: (4R,5R)-5-phenylmethoxypentadec-1-en-4-ol Traditional Name: (4R,5R)-5-benzoxypentadec-1-en-4-ol Formula: C22H36O2 MolecularWeight: 332.52004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(C(CC=C)O)OCC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCC[C@H]([C@@H](CC=C)O)OCC1=CC=CC=C1

InChI

InChI=1S/C22H36O2/c1-3-5-6-7-8-9-10-14-18-22(21(23)15-4-2)24-19-20-16-12-11-13-17-20/h4,11-13,16-17,21-23H,2-3,5-10,14-15,18-19H2,1H3/t21-,22-/m1/s1