1,5,8-tri(cyclopentyl)octa-1,7-diyn-4-ylcyclopentane

Systemtic Name: 1,5,8-tri(cyclopentyl)octa-1,7-diyn-4-ylcyclopentane Openeye Name: [2,5-di(cyclopentyl)-1-(3-cyclopentylprop-2-ynyl)pent-4-ynyl]cyclopentane CAS Name: 1,5,8-tri(cyclopentyl)octa-1,7-diyn-4-ylcyclopentane IUPAC Name: 1,5,8-tri(cyclopentyl)octa-1,7-diyn-4-ylcyclopentane Traditional Name: [2,5-di(cyclopentyl)-1-(3-cyclopentylprop-2-ynyl)pent-4-ynyl]cyclopentane Formula: C28H18 MolecularWeight: 354.44252

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Descriptors Computed from Structure

Canonical SMILES:

[CH]1[CH][CH][C]([CH]1)C#C[CH][C]([C]2[CH][CH][CH][CH]2)[C]([CH]C#C[C]3[CH][CH][CH][CH]3)[C]4[CH][CH][CH][CH]4

Isomeric SMILES

[CH]1[CH][CH][C]([CH]1)C#C[CH][C]([C]2[CH][CH][CH][CH]2)[C]([CH]C#C[C]3[CH][CH][CH][CH]3)[C]4[CH][CH][CH][CH]4

InChI

InChI=1S/C28H18/c1-2-12-23(11-1)15-9-21-27(25-17-5-6-18-25)28(26-19-7-8-20-26)22-10-16-24-13-3-4-14-24/h1-8,11-14,17-22H