(E)-1,3-di(cyclopentyl)but-2-en-1-one

Systemtic Name: (E)-1,3-di(cyclopentyl)but-2-en-1-one Openeye Name: (E)-1,3-di(cyclopentyl)but-2-en-1-one CAS Name: (E)-1,3-di(cyclopentyl)-2-buten-1-one IUPAC Name: (E)-1,3-di(cyclopentyl)but-2-en-1-one Traditional Name: (E)-1,3-di(cyclopentyl)but-2-en-1-one Formula: C14H12O MolecularWeight: 196.24448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)[C]1[CH][CH][CH][CH]1)[C]2[CH][CH][CH][CH]2

Isomeric SMILES

C/C(=C\C(=O)[C]1[CH][CH][CH][CH]1)/[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C14H12O/c1-11(12-6-2-3-7-12)10-14(15)13-8-4-5-9-13/h2-10H,1H3