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

Systemtic Name: (4R,5R)-5-phenylmethoxyhept-1-en-4-ol Openeye Name: (4R,5R)-5-benzyloxyhept-1-en-4-ol CAS Name: (4R,5R)-5-phenylmethoxy-1-hepten-4-ol IUPAC Name: (4R,5R)-5-phenylmethoxyhept-1-en-4-ol Traditional Name: (4R,5R)-5-benzoxyhept-1-en-4-ol Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20O2/c1-3-8-13(15)14(4-2)16-11-12-9-6-5-7-10-12/h3,5-7,9-10,13-15H,1,4,8,11H2,2H3/t13-,14-/m1/s1