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

Systemtic Name: (E)-3-(4,4-dimethylcyclohexa-1,5-dien-1-yl)-1-(4-ethyl-4-methyl-cyclohexa-1,5-dien-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(4,4-dimethylcyclohexa-1,5-dien-1-yl)-1-(4-ethyl-4-methyl-cyclohexa-1,5-dien-1-yl)prop-2-en-1-one CAS Name: (E)-3-(4,4-dimethyl-1-cyclohexa-1,5-dienyl)-1-(4-ethyl-4-methyl-1-cyclohexa-1,5-dienyl)-2-propen-1-one IUPAC Name: (E)-3-(4,4-dimethylcyclohexa-1,5-dien-1-yl)-1-(4-ethyl-4-methylcyclohexa-1,5-dien-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(4,4-dimethylcyclohexa-1,5-dien-1-yl)-1-(4-ethyl-4-methyl-cyclohexa-1,5-dien-1-yl)prop-2-en-1-one Formula: C20H26O MolecularWeight: 282.41984

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H26O/c1-5-20(4)14-10-17(11-15-20)18(21)7-6-16-8-12-19(2,3)13-9-16/h6-12,14H,5,13,15H2,1-4H3/b7-6+