(E)-1-phenyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-2-en-1-one

Systemtic Name: (E)-1-phenyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-2-en-1-one Openeye Name: (E)-1-phenyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-2-en-1-one CAS Name: (E)-1-phenyl-4-(2,2,3-trimethyl-1-cyclopent-3-enyl)-2-buten-1-one IUPAC Name: (E)-1-phenyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-2-en-1-one Traditional Name: (E)-1-phenyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-2-en-1-one Formula: C18H22O MolecularWeight: 254.36668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O/c1-14-12-13-16(18(14,2)3)10-7-11-17(19)15-8-5-4-6-9-15/h4-9,11-12,16H,10,13H2,1-3H3/b11-7+