(3-methyl-1-phenyl-cyclopent-2-en-1-yl)methyl ethanoate

Systemtic Name: (3-methyl-1-phenyl-cyclopent-2-en-1-yl)methyl ethanoate Openeye Name: (3-methyl-1-phenyl-cyclopent-2-en-1-yl)methyl acetate CAS Name: acetic acid (3-methyl-1-phenyl-1-cyclopent-2-enyl)methyl ester IUPAC Name: (3-methyl-1-phenylcyclopent-2-en-1-yl)methyl acetate Traditional Name: acetic acid (3-methyl-1-phenyl-cyclopent-2-en-1-yl)methyl ester Formula: C15H18O2 MolecularWeight: 230.30222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CC1)(COC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(CC1)(COC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C15H18O2/c1-12-8-9-15(10-12,11-17-13(2)16)14-6-4-3-5-7-14/h3-7,10H,8-9,11H2,1-2H3