(4R)-4-[(3-methylphenyl)methyl]hept-6-en-3-one

Systemtic Name: (4R)-4-[(3-methylphenyl)methyl]hept-6-en-3-one Openeye Name: (4R)-4-(m-tolylmethyl)hept-6-en-3-one CAS Name: (4R)-4-[(3-methylphenyl)methyl]-6-hepten-3-one IUPAC Name: (4R)-4-[(3-methylphenyl)methyl]hept-6-en-3-one Traditional Name: (4R)-4-(3-methylbenzyl)hept-6-en-3-one Formula: C15H20O MolecularWeight: 216.3187

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(=O)[C@H](CC=C)CC1=CC=CC(=C1)C

InChI

InChI=1S/C15H20O/c1-4-7-14(15(16)5-2)11-13-9-6-8-12(3)10-13/h4,6,8-10,14H,1,5,7,11H2,2-3H3/t14-/m1/s1