(2S,3S)-3-(4-methoxyphenoxy)pent-4-en-2-ol

Systemtic Name: (2S,3S)-3-(4-methoxyphenoxy)pent-4-en-2-ol Openeye Name: (2S,3S)-3-(4-methoxyphenoxy)pent-4-en-2-ol CAS Name: (2S,3S)-3-(4-methoxyphenoxy)-4-penten-2-ol IUPAC Name: (2S,3S)-3-(4-methoxyphenoxy)pent-4-en-2-ol Traditional Name: (2S,3S)-3-(4-methoxyphenoxy)pent-4-en-2-ol Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C=C)OC1=CC=C(C=C1)OC)O

Isomeric SMILES

C[C@@H]([C@H](C=C)OC1=CC=C(C=C1)OC)O

InChI

InChI=1S/C12H16O3/c1-4-12(9(2)13)15-11-7-5-10(14-3)6-8-11/h4-9,12-13H,1H2,2-3H3/t9-,12-/m0/s1