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1,3,6,8-tetracyclopentylpyrene

1,3,6,8-tetracyclopentylpyrene

Systemtic Name:1,3,6,8-tetracyclopentylpyrene
Openeye Name:1,3,6,8-tetracyclopentylpyrene
CAS Name:1,3,6,8-tetracyclopentylpyrene
IUPAC Name:1,3,6,8-tetracyclopentylpyrene
Traditional Name:1,3,6,8-tetracyclopentylpyrene
Formula: C36H42
MolecularWeight: 474.71868
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC(=C3C=CC4=C(C=C(C5=C4C3=C2C=C5)C6CCCC6)C7CCCC7)C8CCCC8


Isomeric SMILES

C1CCC(C1)C2=CC(=C3C=CC4=C(C=C(C5=C4C3=C2C=C5)C6CCCC6)C7CCCC7)C8CCCC8


InChI

InChI=1S/C36H42/c1-2-10-23(9-1)31-21-32(24-11-3-4-12-24)28-19-20-30-34(26-15-7-8-16-26)22-33(25-13-5-6-14-25)29-18-17-27(31)35(28)36(29)30/h17-26H,1-16H2


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