(Z,2S)-3-methoxy-1-phenylmethoxy-hex-4-en-2-ol

Systemtic Name: (Z,2S)-3-methoxy-1-phenylmethoxy-hex-4-en-2-ol Openeye Name: (Z,2S)-1-benzyloxy-3-methoxy-hex-4-en-2-ol CAS Name: (Z,2S)-3-methoxy-1-phenylmethoxy-4-hexen-2-ol IUPAC Name: (Z,2S)-3-methoxy-1-phenylmethoxyhex-4-en-2-ol Traditional Name: (Z,2S)-1-benzoxy-3-methoxy-hex-4-en-2-ol Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C(COCC1=CC=CC=C1)O)OC

Isomeric SMILES

C/C=C\C([C@H](COCC1=CC=CC=C1)O)OC

InChI

InChI=1S/C14H20O3/c1-3-7-14(16-2)13(15)11-17-10-12-8-5-4-6-9-12/h3-9,13-15H,10-11H2,1-2H3/b7-3-/t13-,14?/m0/s1