2-[[2,6-bis(prop-2-enyl)phenoxy]methyl]-3-methyl-oxirane

Systemtic Name: 2-[[2,6-bis(prop-2-enyl)phenoxy]methyl]-3-methyl-oxirane Openeye Name: 2-[(2,6-diallylphenoxy)methyl]-3-methyl-oxirane CAS Name: 2-[[2,6-bis(prop-2-enyl)phenoxy]methyl]-3-methyloxirane IUPAC Name: 2-[[2,6-bis(prop-2-enyl)phenoxy]methyl]-3-methyloxirane Traditional Name: 2-[(2,6-diallylphenoxy)methyl]-3-methyl-oxirane Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(O1)COC2=C(C=CC=C2CC=C)CC=C

Isomeric SMILES

CC1C(O1)COC2=C(C=CC=C2CC=C)CC=C

InChI

InChI=1S/C16H20O2/c1-4-7-13-9-6-10-14(8-5-2)16(13)17-11-15-12(3)18-15/h4-6,9-10,12,15H,1-2,7-8,11H2,3H3