(2R)-2-[(2S)-2-(4-methoxyphenoxy)pent-4-enyl]oxirane

Systemtic Name: (2R)-2-[(2S)-2-(4-methoxyphenoxy)pent-4-enyl]oxirane Openeye Name: (2R)-2-[(2S)-2-(4-methoxyphenoxy)pent-4-enyl]oxirane CAS Name: (2R)-2-[(2S)-2-(4-methoxyphenoxy)pent-4-enyl]oxirane IUPAC Name: (2R)-2-[(2S)-2-(4-methoxyphenoxy)pent-4-enyl]oxirane Traditional Name: (2R)-2-[(2S)-2-(4-methoxyphenoxy)pent-4-enyl]oxirane Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(CC=C)CC2CO2

Isomeric SMILES

COC1=CC=C(C=C1)O[C@@H](CC=C)C[C@@H]2CO2

InChI

InChI=1S/C14H18O3/c1-3-4-13(9-14-10-16-14)17-12-7-5-11(15-2)6-8-12/h3,5-8,13-14H,1,4,9-10H2,2H3/t13-,14+/m0/s1