1-[2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]ethanone

Systemtic Name: 1-[2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]ethanone Openeye Name: 1-[2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)-1-naphthyl]ethanone CAS Name: 1-[2-(2,3,4-trimethyl-1-cyclopenta-1,3-dienyl)-1-naphthalenyl]ethanone IUPAC Name: 1-[2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]ethanone Traditional Name: 1-[2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)-1-naphthyl]ethanone Formula: C20H20O MolecularWeight: 276.3722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C1)C2=C(C3=CC=CC=C3C=C2)C(=O)C)C)C

Isomeric SMILES

CC1=C(C(=C(C1)C2=C(C3=CC=CC=C3C=C2)C(=O)C)C)C

InChI

InChI=1S/C20H20O/c1-12-11-19(14(3)13(12)2)18-10-9-16-7-5-6-8-17(16)20(18)15(4)21/h5-10H,11H2,1-4H3