(E)-1-(2,4,4-trimethyl-2a,3-dihydro-2H-cyclobuta[a]naphthalen-7-yl)but-2-en-1-one

Systemtic Name: (E)-1-(2,4,4-trimethyl-2a,3-dihydro-2H-cyclobuta[a]naphthalen-7-yl)but-2-en-1-one Openeye Name: (E)-1-(2,4,4-trimethyl-2a,3-dihydro-2H-cyclobuta[a]naphthalen-7-yl)but-2-en-1-one CAS Name: (E)-1-(2,4,4-trimethyl-2a,3-dihydro-2H-cyclobuta[a]naphthalen-7-yl)-2-buten-1-one IUPAC Name: (E)-1-(2,4,4-trimethyl-2a,3-dihydro-2H-cyclobuta[a]naphthalen-7-yl)but-2-en-1-one Traditional Name: (E)-1-(2,4,4-trimethyl-2a,3-dihydro-2H-cyclobuta[a]naphthalen-7-yl)but-2-en-1-one Formula: C19H22O MolecularWeight: 266.37738

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)C1=CC2=C(C=C1)C(CC3C2=CC3C)(C)C

Isomeric SMILES

C/C=C/C(=O)C1=CC2=C(C=C1)C(CC3C2=CC3C)(C)C

InChI

InChI=1S/C19H22O/c1-5-6-18(20)13-7-8-17-15(10-13)14-9-12(2)16(14)11-19(17,3)4/h5-10,12,16H,11H2,1-4H3/b6-5+