(2S)-2-[(1S)-1-[(4-methoxyphenyl)methoxy]pent-4-enyl]oxirane

Systemtic Name: (2S)-2-[(1S)-1-[(4-methoxyphenyl)methoxy]pent-4-enyl]oxirane Openeye Name: (2S)-2-[(1S)-1-[(4-methoxyphenyl)methoxy]pent-4-enyl]oxirane CAS Name: (2S)-2-[(1S)-1-[(4-methoxyphenyl)methoxy]pent-4-enyl]oxirane IUPAC Name: (2S)-2-[(1S)-1-[(4-methoxyphenyl)methoxy]pent-4-enyl]oxirane Traditional Name: (2S)-2-[(1S)-1-p-anisyloxypent-4-enyl]oxirane Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(CCC=C)C2CO2

Isomeric SMILES

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

InChI

InChI=1S/C15H20O3/c1-3-4-5-14(15-11-18-15)17-10-12-6-8-13(16-2)9-7-12/h3,6-9,14-15H,1,4-5,10-11H2,2H3/t14-,15-/m0/s1