1-(6,6,8,8-tetramethyl-7,9-dihydro-5H-benzo[7]annulen-3-yl)ethanone

Systemtic Name: 1-(6,6,8,8-tetramethyl-7,9-dihydro-5H-benzo[7]annulen-3-yl)ethanone Openeye Name: 1-(6,6,8,8-tetramethyl-7,9-dihydro-5H-benzo[7]annulen-3-yl)ethanone CAS Name: 1-(6,6,8,8-tetramethyl-7,9-dihydro-5H-benzo[7]annulen-3-yl)ethanone IUPAC Name: 1-(6,6,8,8-tetramethyl-7,9-dihydro-5H-benzo[7]annulen-3-yl)ethanone Traditional Name: 1-(6,6,8,8-tetramethyl-7,9-dihydro-5H-benzocyclohepten-3-yl)ethanone Formula: C17H24O MolecularWeight: 244.37186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24O/c1-12(18)13-6-7-14-9-16(2,3)11-17(4,5)10-15(14)8-13/h6-8H,9-11H2,1-5H3