2,3,4,5-tetra(cyclopentyl)cyclopenta-2,4-dien-1-one

Systemtic Name: 2,3,4,5-tetra(cyclopentyl)cyclopenta-2,4-dien-1-one Openeye Name: 2,3,4,5-tetra(cyclopentyl)cyclopenta-2,4-dien-1-one CAS Name: 2,3,4,5-tetra(cyclopentyl)-1-cyclopenta-2,4-dienone IUPAC Name: 2,3,4,5-tetra(cyclopentyl)cyclopenta-2,4-dien-1-one Traditional Name: 2,3,4,5-tetra(cyclopentyl)cyclopenta-2,4-dien-1-one Formula: C25H16O MolecularWeight: 332.39394

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Descriptors Computed from Structure

Canonical SMILES:

[CH]1[CH][CH][C]([CH]1)C2=C(C(=O)C(=C2[C]3[CH][CH][CH][CH]3)[C]4[CH][CH][CH][CH]4)[C]5[CH][CH][CH][CH]5

Isomeric SMILES

[CH]1[CH][CH][C]([CH]1)C2=C(C(=O)C(=C2[C]3[CH][CH][CH][CH]3)[C]4[CH][CH][CH][CH]4)[C]5[CH][CH][CH][CH]5

InChI

InChI=1S/C25H16O/c26-25-23(19-13-5-6-14-19)21(17-9-1-2-10-17)22(18-11-3-4-12-18)24(25)20-15-7-8-16-20/h1-16H