2-[[2,6-bis(prop-2-enyl)phenoxy]methyl]oxirane

Systemtic Name: 2-[[2,6-bis(prop-2-enyl)phenoxy]methyl]oxirane Openeye Name: 2-[(2,6-diallylphenoxy)methyl]oxirane CAS Name: 2-[[2,6-bis(prop-2-enyl)phenoxy]methyl]oxirane IUPAC Name: 2-[[2,6-bis(prop-2-enyl)phenoxy]methyl]oxirane Traditional Name: 2-[(2,6-diallylphenoxy)methyl]oxirane Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C(=CC=C1)CC=C)OCC2CO2

Isomeric SMILES

C=CCC1=C(C(=CC=C1)CC=C)OCC2CO2

InChI

InChI=1S/C15H18O2/c1-3-6-12-8-5-9-13(7-4-2)15(12)17-11-14-10-16-14/h3-5,8-9,14H,1-2,6-7,10-11H2