2-[4,4-dimethyl-2-[(E)-3-phenylprop-2-enyl]cyclopent-2-en-1-yl]-1-phenyl-ethanone

Systemtic Name: 2-[4,4-dimethyl-2-[(E)-3-phenylprop-2-enyl]cyclopent-2-en-1-yl]-1-phenyl-ethanone Openeye Name: 2-[2-[(E)-cinnamyl]-4,4-dimethyl-cyclopent-2-en-1-yl]-1-phenyl-ethanone CAS Name: 2-[4,4-dimethyl-2-[(E)-3-phenylprop-2-enyl]-1-cyclopent-2-enyl]-1-phenylethanone IUPAC Name: 2-[4,4-dimethyl-2-[(E)-3-phenylprop-2-enyl]cyclopent-2-en-1-yl]-1-phenylethanone Traditional Name: 2-[2-[(E)-cinnamyl]-4,4-dimethyl-cyclopent-2-en-1-yl]-1-phenyl-ethanone Formula: C24H26O MolecularWeight: 330.46264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(=C1)CC=CC2=CC=CC=C2)CC(=O)C3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C24H26O/c1-24(2)17-21(15-9-12-19-10-5-3-6-11-19)22(18-24)16-23(25)20-13-7-4-8-14-20/h3-14,17,22H,15-16,18H2,1-2H3/b12-9+