(E)-1-(4-ethyl-4-methyl-cyclohexa-1,5-dien-1-yl)-3-(1,4,4-trimethylcyclohex-2-en-1-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-ethyl-4-methyl-cyclohexa-1,5-dien-1-yl)-3-(1,4,4-trimethylcyclohex-2-en-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-ethyl-4-methyl-cyclohexa-1,5-dien-1-yl)-3-(1,4,4-trimethylcyclohex-2-en-1-yl)prop-2-en-1-one CAS Name: (E)-1-(4-ethyl-4-methyl-1-cyclohexa-1,5-dienyl)-3-(1,4,4-trimethyl-1-cyclohex-2-enyl)-2-propen-1-one IUPAC Name: (E)-1-(4-ethyl-4-methylcyclohexa-1,5-dien-1-yl)-3-(1,4,4-trimethylcyclohex-2-en-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-ethyl-4-methyl-cyclohexa-1,5-dien-1-yl)-3-(1,4,4-trimethylcyclohex-2-en-1-yl)prop-2-en-1-one Formula: C21H30O MolecularWeight: 298.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC=C(C=C1)C(=O)C=CC2(CCC(C=C2)(C)C)C)C

Isomeric SMILES

CCC1(CC=C(C=C1)C(=O)/C=C/C2(CCC(C=C2)(C)C)C)C

InChI

InChI=1S/C21H30O/c1-6-20(4)10-7-17(8-11-20)18(22)9-12-21(5)15-13-19(2,3)14-16-21/h7-10,12-13,15H,6,11,14,16H2,1-5H3/b12-9+