1-[1,3,5-tri(propan-2-yl)cyclohexa-2,4-dien-1-yl]ethanone

Systemtic Name: 1-[1,3,5-tri(propan-2-yl)cyclohexa-2,4-dien-1-yl]ethanone Openeye Name: 1-(1,3,5-triisopropylcyclohexa-2,4-dien-1-yl)ethanone CAS Name: 1-[1,3,5-tri(propan-2-yl)-1-cyclohexa-2,4-dienyl]ethanone IUPAC Name: 1-[1,3,5-tri(propan-2-yl)cyclohexa-2,4-dien-1-yl]ethanone Traditional Name: 1-(1,3,5-triisopropylcyclohexa-2,4-dien-1-yl)ethanone Formula: C17H28O MolecularWeight: 248.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(C1)(C(C)C)C(=O)C)C(C)C

Isomeric SMILES

CC(C)C1=CC(=CC(C1)(C(C)C)C(=O)C)C(C)C

InChI

InChI=1S/C17H28O/c1-11(2)15-8-16(12(3)4)10-17(9-15,13(5)6)14(7)18/h8-9,11-13H,10H2,1-7H3