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1-(5-phenylpent-1-ynyl)-4-[4-(5-phenylpent-1-ynyl)phenyl]benzene

1-(5-phenylpent-1-ynyl)-4-[4-(5-phenylpent-1-ynyl)phenyl]benzene

Systemtic Name:1-(5-phenylpent-1-ynyl)-4-[4-(5-phenylpent-1-ynyl)phenyl]benzene
Openeye Name:1-(5-phenylpent-1-ynyl)-4-[4-(5-phenylpent-1-ynyl)phenyl]benzene
CAS Name:1-(5-phenylpent-1-ynyl)-4-[4-(5-phenylpent-1-ynyl)phenyl]benzene
IUPAC Name:1-(5-phenylpent-1-ynyl)-4-[4-(5-phenylpent-1-ynyl)phenyl]benzene
Traditional Name:1-(5-phenylpent-1-ynyl)-4-[4-(5-phenylpent-1-ynyl)phenyl]benzene
Formula: C34H30
MolecularWeight: 438.602
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC#CC2=CC=C(C=C2)C3=CC=C(C=C3)C#CCCCC4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)CCCC#CC2=CC=C(C=C2)C3=CC=C(C=C3)C#CCCCC4=CC=CC=C4


InChI

InChI=1S/C34H30/c1-5-13-29(14-6-1)17-9-3-11-19-31-21-25-33(26-22-31)34-27-23-32(24-28-34)20-12-4-10-18-30-15-7-2-8-16-30/h1-2,5-8,13-16,21-28H,3-4,9-10,17-18H2


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