(2S,3R)-3-heptyl-2-(1-phenylethenyl)cyclopentan-1-one

Systemtic Name: (2S,3R)-3-heptyl-2-(1-phenylethenyl)cyclopentan-1-one Openeye Name: (2S,3R)-3-heptyl-2-(1-phenylvinyl)cyclopentanone CAS Name: (2S,3R)-3-heptyl-2-(1-phenylethenyl)-1-cyclopentanone IUPAC Name: (2S,3R)-3-heptyl-2-(1-phenylethenyl)cyclopentan-1-one Traditional Name: (2S,3R)-3-heptyl-2-(1-phenylvinyl)cyclopentanone Formula: C20H28O MolecularWeight: 284.43572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(=O)C1C(=C)C2=CC=CC=C2

Isomeric SMILES

CCCCCCC[C@@H]1CCC(=O)[C@@H]1C(=C)C2=CC=CC=C2

InChI

InChI=1S/C20H28O/c1-3-4-5-6-8-13-18-14-15-19(21)20(18)16(2)17-11-9-7-10-12-17/h7,9-12,18,20H,2-6,8,13-15H2,1H3/t18-,20-/m1/s1