8-phenylocta-1,3,5,7-tetraynylbenzene

Systemtic Name: 8-phenylocta-1,3,5,7-tetraynylbenzene Openeye Name: 8-phenylocta-1,3,5,7-tetraynylbenzene CAS Name: 8-phenylocta-1,3,5,7-tetraynylbenzene IUPAC Name: 8-phenylocta-1,3,5,7-tetraynylbenzene Traditional Name: 8-phenylocta-1,3,5,7-tetraynylbenzene Formula: C20H10 MolecularWeight: 250.2934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC#CC#CC#CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C#CC#CC#CC#CC2=CC=CC=C2

InChI

InChI=1S/C20H10/c1(3-7-13-19-15-9-5-10-16-19)2-4-8-14-20-17-11-6-12-18-20/h5-6,9-12,15-18H