(1E)-1-(2,2,3,3-tetramethylinden-1-ylidene)propan-2-one

Systemtic Name: (1E)-1-(2,2,3,3-tetramethylinden-1-ylidene)propan-2-one Openeye Name: (1E)-1-(2,2,3,3-tetramethylindan-1-ylidene)propan-2-one CAS Name: (1E)-1-(2,2,3,3-tetramethyl-1-indenylidene)-2-propanone IUPAC Name: (1E)-1-(2,2,3,3-tetramethylinden-1-ylidene)propan-2-one Traditional Name: (1E)-1-(2,2,3,3-tetramethylindan-1-ylidene)acetone Formula: C16H20O MolecularWeight: 228.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C1C2=CC=CC=C2C(C1(C)C)(C)C

Isomeric SMILES

CC(=O)/C=C\1/C2=CC=CC=C2C(C1(C)C)(C)C

InChI

InChI=1S/C16H20O/c1-11(17)10-14-12-8-6-7-9-13(12)15(2,3)16(14,4)5/h6-10H,1-5H3/b14-10-