(E)-1-(4-ethyl-2,3,4,5-tetrahydrooxepin-7-yl)but-2-en-1-one

Systemtic Name: (E)-1-(4-ethyl-2,3,4,5-tetrahydrooxepin-7-yl)but-2-en-1-one Openeye Name: (E)-1-(4-ethyl-2,3,4,5-tetrahydrooxepin-7-yl)but-2-en-1-one CAS Name: (E)-1-(4-ethyl-2,3,4,5-tetrahydrooxepin-7-yl)-2-buten-1-one IUPAC Name: (E)-1-(4-ethyl-2,3,4,5-tetrahydrooxepin-7-yl)but-2-en-1-one Traditional Name: (E)-1-(4-ethyl-2,3,4,5-tetrahydrooxepin-7-yl)but-2-en-1-one Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCOC(=CC1)C(=O)C=CC

Isomeric SMILES

CCC1CCOC(=CC1)C(=O)/C=C/C

InChI

InChI=1S/C12H18O2/c1-3-5-11(13)12-7-6-10(4-2)8-9-14-12/h3,5,7,10H,4,6,8-9H2,1-2H3/b5-3+