2-[[4-[(E)-3-methoxyprop-1-enyl]phenoxy]methyl]oxirane

Systemtic Name: 2-[[4-[(E)-3-methoxyprop-1-enyl]phenoxy]methyl]oxirane Openeye Name: 2-[[4-[(E)-3-methoxyprop-1-enyl]phenoxy]methyl]oxirane CAS Name: 2-[[4-[(E)-3-methoxyprop-1-enyl]phenoxy]methyl]oxirane IUPAC Name: 2-[[4-[(E)-3-methoxyprop-1-enyl]phenoxy]methyl]oxirane Traditional Name: 2-[[4-[(E)-3-methoxyprop-1-enyl]phenoxy]methyl]oxirane Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

COCC=CC1=CC=C(C=C1)OCC2CO2

Isomeric SMILES

COC/C=C/C1=CC=C(C=C1)OCC2CO2

InChI

InChI=1S/C13H16O3/c1-14-8-2-3-11-4-6-12(7-5-11)15-9-13-10-16-13/h2-7,13H,8-10H2,1H3/b3-2+