(2S,3S)-2-[(4-methoxyphenyl)methoxy]hex-5-en-3-ol

Systemtic Name: (2S,3S)-2-[(4-methoxyphenyl)methoxy]hex-5-en-3-ol Openeye Name: (2S,3S)-2-[(4-methoxyphenyl)methoxy]hex-5-en-3-ol CAS Name: (2S,3S)-2-[(4-methoxyphenyl)methoxy]-5-hexen-3-ol IUPAC Name: (2S,3S)-2-[(4-methoxyphenyl)methoxy]hex-5-en-3-ol Traditional Name: (2S,3S)-2-p-anisyloxyhex-5-en-3-ol Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20O3/c1-4-5-14(15)11(2)17-10-12-6-8-13(16-3)9-7-12/h4,6-9,11,14-15H,1,5,10H2,2-3H3/t11-,14-/m0/s1