(2R,3R)-3-[(E)-hept-1-enyl]-2-heptyl-cyclopentan-1-one

Systemtic Name: (2R,3R)-3-[(E)-hept-1-enyl]-2-heptyl-cyclopentan-1-one Openeye Name: (2R,3R)-3-[(E)-hept-1-enyl]-2-heptyl-cyclopentanone CAS Name: (2R,3R)-3-[(E)-hept-1-enyl]-2-heptyl-1-cyclopentanone IUPAC Name: (2R,3R)-3-[(E)-hept-1-enyl]-2-heptylcyclopentan-1-one Traditional Name: (2R,3R)-3-[(E)-hept-1-enyl]-2-heptyl-cyclopentanone Formula: C19H34O MolecularWeight: 278.47266

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1C(CCC1=O)C=CCCCCC

Isomeric SMILES

CCCCCCC[C@@H]1[C@H](CCC1=O)/C=C/CCCCC

InChI

InChI=1S/C19H34O/c1-3-5-7-9-11-13-17-15-16-19(20)18(17)14-12-10-8-6-4-2/h11,13,17-18H,3-10,12,14-16H2,1-2H3/b13-11+/t17-,18+/m0/s1