(2E)-2-[[4-(2-ethylbutyl)phenyl]methylidene]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one

Systemtic Name: (2E)-2-[[4-(2-ethylbutyl)phenyl]methylidene]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one Openeye Name: (3E)-3-[[4-(2-ethylbutyl)phenyl]methylene]-1,7,7-trimethyl-norbornan-2-one CAS Name: (2E)-2-[[4-(2-ethylbutyl)phenyl]methylidene]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanone IUPAC Name: (2E)-2-[[4-(2-ethylbutyl)phenyl]methylidene]-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one Traditional Name: (3E)-3-[4-(2-ethylbutyl)benzylidene]-1,7,7-trimethyl-norbornan-2-one Formula: C23H32O MolecularWeight: 324.49958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CC1=CC=C(C=C1)C=C2C3CCC(C2=O)(C3(C)C)C

Isomeric SMILES

CCC(CC)CC1=CC=C(C=C1)/C=C/2\C3CCC(C2=O)(C3(C)C)C

InChI

InChI=1S/C23H32O/c1-6-16(7-2)14-17-8-10-18(11-9-17)15-19-20-12-13-23(5,21(19)24)22(20,3)4/h8-11,15-16,20H,6-7,12-14H2,1-5H3/b19-15+