3-(2-phenylpent-4-en-2-yl)-1,2-dioxirane

Systemtic Name: 3-(2-phenylpent-4-en-2-yl)-1,2-dioxirane Openeye Name: 3-(1-methyl-1-phenyl-but-3-enyl)dioxirane CAS Name: 3-(2-phenylpent-4-en-2-yl)dioxirane IUPAC Name: 3-(2-phenylpent-4-en-2-yl)dioxirane Traditional Name: 3-(1-methyl-1-phenyl-but-3-enyl)dioxirane Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)(C1OO1)C2=CC=CC=C2

Isomeric SMILES

CC(CC=C)(C1OO1)C2=CC=CC=C2

InChI

InChI=1S/C12H14O2/c1-3-9-12(2,11-13-14-11)10-7-5-4-6-8-10/h3-8,11H,1,9H2,2H3