(E)-3-methyl-1-(2,6,6-trimethyl-5-prop-2-enoyl-cyclohexen-1-yl)hex-2-en-1-one

Systemtic Name: (E)-3-methyl-1-(2,6,6-trimethyl-5-prop-2-enoyl-cyclohexen-1-yl)hex-2-en-1-one Openeye Name: (E)-3-methyl-1-(2,6,6-trimethyl-5-prop-2-enoyl-cyclohexen-1-yl)hex-2-en-1-one CAS Name: (E)-3-methyl-1-[2,6,6-trimethyl-5-(1-oxoprop-2-enyl)-1-cyclohexenyl]-2-hexen-1-one IUPAC Name: (E)-3-methyl-1-(2,6,6-trimethyl-5-prop-2-enoylcyclohexen-1-yl)hex-2-en-1-one Traditional Name: (E)-1-(5-acryloyl-2,6,6-trimethyl-cyclohexen-1-yl)-3-methyl-hex-2-en-1-one Formula: C19H28O2 MolecularWeight: 288.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CC(=O)C1=C(CCC(C1(C)C)C(=O)C=C)C)C

Isomeric SMILES

CCC/C(=C/C(=O)C1=C(CCC(C1(C)C)C(=O)C=C)C)/C

InChI

InChI=1S/C19H28O2/c1-7-9-13(3)12-17(21)18-14(4)10-11-15(16(20)8-2)19(18,5)6/h8,12,15H,2,7,9-11H2,1,3-6H3/b13-12+