(4S)-4-(4-propan-2-ylphenoxy)cyclopent-2-en-1-one

Systemtic Name: (4S)-4-(4-propan-2-ylphenoxy)cyclopent-2-en-1-one Openeye Name: (4S)-4-(4-isopropylphenoxy)cyclopent-2-en-1-one CAS Name: (4S)-4-(4-propan-2-ylphenoxy)-1-cyclopent-2-enone IUPAC Name: (4S)-4-(4-propan-2-ylphenoxy)cyclopent-2-en-1-one Traditional Name: (4S)-4-(4-isopropylphenoxy)cyclopent-2-en-1-one Formula: C14H16O2 MolecularWeight: 216.27564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC2CC(=O)C=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)O[C@H]2CC(=O)C=C2

InChI

InChI=1S/C14H16O2/c1-10(2)11-3-6-13(7-4-11)16-14-8-5-12(15)9-14/h3-8,10,14H,9H2,1-2H3/t14-/m1/s1