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1,4-bis[2-(2-ethynylphenyl)ethynyl]-2,3-bis(pent-1-ynyl)benzene

1,4-bis[2-(2-ethynylphenyl)ethynyl]-2,3-bis(pent-1-ynyl)benzene

Systemtic Name:1,4-bis[2-(2-ethynylphenyl)ethynyl]-2,3-bis(pent-1-ynyl)benzene
Openeye Name:1,4-bis[2-(2-ethynylphenyl)ethynyl]-2,3-bis(pent-1-ynyl)benzene
CAS Name:1,4-bis[2-(2-ethynylphenyl)ethynyl]-2,3-bis(pent-1-ynyl)benzene
IUPAC Name:1,4-bis[2-(2-ethynylphenyl)ethynyl]-2,3-bis(pent-1-ynyl)benzene
Traditional Name:1,4-bis[2-(2-ethynylphenyl)ethynyl]-2,3-bis(pent-1-ynyl)benzene
Formula: C36H26
MolecularWeight: 458.59164
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Descriptors Computed from Structure

Canonical SMILES:

CCCC#CC1=C(C=CC(=C1C#CCCC)C#CC2=CC=CC=C2C#C)C#CC3=CC=CC=C3C#C


Isomeric SMILES

CCCC#CC1=C(C=CC(=C1C#CCCC)C#CC2=CC=CC=C2C#C)C#CC3=CC=CC=C3C#C


InChI

InChI=1S/C36H26/c1-5-9-11-21-35-33(25-23-31-19-15-13-17-29(31)7-3)27-28-34(36(35)22-12-10-6-2)26-24-32-20-16-14-18-30(32)8-4/h3-4,13-20,27-28H,5-6,9-10H2,1-2H3


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