(4S,6S)-6-phenylmethoxyhept-1-en-4-ol

Systemtic Name: (4S,6S)-6-phenylmethoxyhept-1-en-4-ol Openeye Name: (4S,6S)-6-benzyloxyhept-1-en-4-ol CAS Name: (4S,6S)-6-phenylmethoxy-1-hepten-4-ol IUPAC Name: (4S,6S)-6-phenylmethoxyhept-1-en-4-ol Traditional Name: (4S,6S)-6-benzoxyhept-1-en-4-ol Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20O2/c1-3-7-14(15)10-12(2)16-11-13-8-5-4-6-9-13/h3-6,8-9,12,14-15H,1,7,10-11H2,2H3/t12-,14-/m0/s1