(Z)-1,4-di(cyclopentyl)but-3-en-1-one

Systemtic Name: (Z)-1,4-di(cyclopentyl)but-3-en-1-one Openeye Name: (Z)-1,4-di(cyclopentyl)but-3-en-1-one CAS Name: (Z)-1,4-di(cyclopentyl)-3-buten-1-one IUPAC Name: (Z)-1,4-di(cyclopentyl)but-3-en-1-one Traditional Name: (Z)-1,4-di(cyclopentyl)but-3-en-1-one Formula: C14H12O MolecularWeight: 196.24448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12O/c15-14(13-9-3-4-10-13)11-5-8-12-6-1-2-7-12/h1-10H,11H2