1-pentyl-4-[4-[2-(4-pent-2-ynylphenyl)ethynyl]phenyl]benzene

Systemtic Name: 1-pentyl-4-[4-[2-(4-pent-2-ynylphenyl)ethynyl]phenyl]benzene Openeye Name: 1-pentyl-4-[4-[2-(4-pent-2-ynylphenyl)ethynyl]phenyl]benzene CAS Name: 1-pentyl-4-[4-[2-(4-pent-2-ynylphenyl)ethynyl]phenyl]benzene IUPAC Name: 1-pentyl-4-[4-[2-(4-pent-2-ynylphenyl)ethynyl]phenyl]benzene Traditional Name: 1-amyl-4-[4-[2-(4-pent-2-ynylphenyl)ethynyl]phenyl]benzene Formula: C30H30 MolecularWeight: 390.5592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)CC#CCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)CC#CCC

InChI

InChI=1S/C30H30/c1-3-5-7-9-25-11-13-27(14-12-25)15-16-28-19-23-30(24-20-28)29-21-17-26(18-22-29)10-8-6-4-2/h11-14,17-24H,3-4,6,8-10H2,1-2H3