(1E,6E)-1,7-di(cyclopentyl)hepta-1,6-diene-3,5-dione

Systemtic Name: (1E,6E)-1,7-di(cyclopentyl)hepta-1,6-diene-3,5-dione Openeye Name: (1E,6E)-1,7-di(cyclopentyl)hepta-1,6-diene-3,5-dione CAS Name: (1E,6E)-1,7-di(cyclopentyl)hepta-1,6-diene-3,5-dione IUPAC Name: (1E,6E)-1,7-di(cyclopentyl)hepta-1,6-diene-3,5-dione Traditional Name: (1E,6E)-1,7-di(cyclopentyl)hepta-1,6-diene-3,5-dione Formula: C17H14O2 MolecularWeight: 250.29186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14O2/c18-16(11-9-14-5-1-2-6-14)13-17(19)12-10-15-7-3-4-8-15/h1-12H,13H2