1,3-di(cyclopentyl)-5-phenyl-pentane-1,5-dione

Systemtic Name: 1,3-di(cyclopentyl)-5-phenyl-pentane-1,5-dione Openeye Name: 1,3-di(cyclopentyl)-5-phenyl-pentane-1,5-dione CAS Name: 1,3-di(cyclopentyl)-5-phenylpentane-1,5-dione IUPAC Name: 1,3-di(cyclopentyl)-5-phenylpentane-1,5-dione Traditional Name: 1,3-di(cyclopentyl)-5-phenyl-pentane-1,5-dione Formula: C21H18O2 MolecularWeight: 302.36642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(CC(=O)[C]2[CH][CH][CH][CH]2)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(CC(=O)[C]2[CH][CH][CH][CH]2)[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C21H18O2/c22-20(17-10-2-1-3-11-17)14-19(16-8-4-5-9-16)15-21(23)18-12-6-7-13-18/h1-13,19H,14-15H2