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2-[2,3,4-tris(2-cyclopentylethynyl)cyclobuta-1,3-dien-1-yl]ethynylcyclopentane

2-[2,3,4-tris(2-cyclopentylethynyl)cyclobuta-1,3-dien-1-yl]ethynylcyclopentane

Systemtic Name:2-[2,3,4-tris(2-cyclopentylethynyl)cyclobuta-1,3-dien-1-yl]ethynylcyclopentane
Openeye Name:2-[2,3,4-tris(2-cyclopentylethynyl)cyclobuta-1,3-dien-1-yl]ethynylcyclopentane
CAS Name:2-[2,3,4-tris(2-cyclopentylethynyl)-1-cyclobuta-1,3-dienyl]ethynylcyclopentane
IUPAC Name:2-[2,3,4-tris(2-cyclopentylethynyl)cyclobuta-1,3-dien-1-yl]ethynylcyclopentane
Traditional Name:2-[2,3,4-tris(2-cyclopentylethynyl)cyclobuta-1,3-dien-1-yl]ethynylcyclopentane
Formula: C32H16
MolecularWeight: 400.46944
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Descriptors Computed from Structure

Canonical SMILES:

[CH]1[CH][CH][C]([CH]1)C#CC2=C(C(=C2C#C[C]3[CH][CH][CH][CH]3)C#C[C]4[CH][CH][CH][CH]4)C#C[C]5[CH][CH][CH][CH]5


Isomeric SMILES

[CH]1[CH][CH][C]([CH]1)C#CC2=C(C(=C2C#C[C]3[CH][CH][CH][CH]3)C#C[C]4[CH][CH][CH][CH]4)C#C[C]5[CH][CH][CH][CH]5


InChI

InChI=1S/C32H16/c1-2-10-25(9-1)17-21-29-30(22-18-26-11-3-4-12-26)32(24-20-28-15-7-8-16-28)31(29)23-19-27-13-5-6-14-27/h1-16H


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