(E)-6-bromanyl-1-(2,6,6-trimethyl-5-prop-2-ynoyl-cyclohexen-1-yl)hex-2-en-1-one

Systemtic Name: (E)-6-bromanyl-1-(2,6,6-trimethyl-5-prop-2-ynoyl-cyclohexen-1-yl)hex-2-en-1-one Openeye Name: (E)-6-bromo-1-(2,6,6-trimethyl-5-prop-2-ynoyl-cyclohexen-1-yl)hex-2-en-1-one CAS Name: (E)-6-bromo-1-[2,6,6-trimethyl-5-(1-oxoprop-2-ynyl)-1-cyclohexenyl]-2-hexen-1-one IUPAC Name: (E)-6-bromo-1-(2,6,6-trimethyl-5-prop-2-ynoylcyclohexen-1-yl)hex-2-en-1-one Traditional Name: (E)-6-bromo-1-(2,6,6-trimethyl-5-propioloyl-cyclohexen-1-yl)hex-2-en-1-one Formula: C18H23BrO2 MolecularWeight: 351.27802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(CC1)C(=O)C#C)(C)C)C(=O)C=CCCCBr

Isomeric SMILES

CC1=C(C(C(CC1)C(=O)C#C)(C)C)C(=O)/C=C/CCCBr

InChI

InChI=1S/C18H23BrO2/c1-5-15(20)14-11-10-13(2)17(18(14,3)4)16(21)9-7-6-8-12-19/h1,7,9,14H,6,8,10-12H2,2-4H3/b9-7+