1-(4,6,8-trimethylazulen-1-yl)ethanone

Systemtic Name: 1-(4,6,8-trimethylazulen-1-yl)ethanone Openeye Name: 1-(4,6,8-trimethylazulen-1-yl)ethanone CAS Name: 1-(4,6,8-trimethyl-1-azulenyl)ethanone IUPAC Name: 1-(4,6,8-trimethylazulen-1-yl)ethanone Traditional Name: 1-(4,6,8-trimethylazulen-1-yl)ethanone Formula: C15H16O MolecularWeight: 212.28694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CC(=C2C(=C1)C)C(=O)C)C

Isomeric SMILES

CC1=CC(=C2C=CC(=C2C(=C1)C)C(=O)C)C

InChI

InChI=1S/C15H16O/c1-9-7-10(2)13-5-6-14(12(4)16)15(13)11(3)8-9/h5-8H,1-4H3