phenyl-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)methanone

Systemtic Name: phenyl-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)methanone Openeye Name: phenyl-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)methanone CAS Name: phenyl-(2,6,6-trimethyl-1-cyclohexa-1,3-dienyl)methanone IUPAC Name: phenyl-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)methanone Traditional Name: phenyl-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)methanone Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC=C1)(C)C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(CC=C1)(C)C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H18O/c1-12-8-7-11-16(2,3)14(12)15(17)13-9-5-4-6-10-13/h4-10H,11H2,1-3H3