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1,2,3,4,5,6-hexa(cyclopentyl)benzene

1,2,3,4,5,6-hexa(cyclopentyl)benzene

Systemtic Name:1,2,3,4,5,6-hexa(cyclopentyl)benzene
Openeye Name:1,2,3,4,5,6-hexa(cyclopentyl)benzene
CAS Name:1,2,3,4,5,6-hexa(cyclopentyl)benzene
IUPAC Name:1,2,3,4,5,6-hexa(cyclopentyl)benzene
Traditional Name:1,2,3,4,5,6-hexa(cyclopentyl)benzene
Formula: C36H24
MolecularWeight: 456.57576
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Descriptors Computed from Structure

Canonical SMILES:

[CH]1[CH][CH][C]([CH]1)C2=C(C(=C(C(=C2[C]3[CH][CH][CH][CH]3)[C]4[CH][CH][CH][CH]4)[C]5[CH][CH][CH][CH]5)[C]6[CH][CH][CH][CH]6)[C]7[CH][CH][CH][CH]7


Isomeric SMILES

[CH]1[CH][CH][C]([CH]1)C2=C(C(=C(C(=C2[C]3[CH][CH][CH][CH]3)[C]4[CH][CH][CH][CH]4)[C]5[CH][CH][CH][CH]5)[C]6[CH][CH][CH][CH]6)[C]7[CH][CH][CH][CH]7


InChI

InChI=1S/C36H24/c1-2-14-25(13-1)31-32(26-15-3-4-16-26)34(28-19-7-8-20-28)36(30-23-11-12-24-30)35(29-21-9-10-22-29)33(31)27-17-5-6-18-27/h1-24H


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