(3R,4R)-3,4-diphenylcyclodeca-1,5-diyne

Systemtic Name: (3R,4R)-3,4-diphenylcyclodeca-1,5-diyne Openeye Name: (3R,4R)-3,4-diphenylcyclodeca-1,5-diyne CAS Name: (3R,4R)-3,4-diphenylcyclodeca-1,5-diyne IUPAC Name: (3R,4R)-3,4-diphenylcyclodeca-1,5-diyne Traditional Name: (3R,4R)-3,4-diphenylcyclodeca-1,5-diyne Formula: C22H20 MolecularWeight: 284.3942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC#CC(C(C#CC1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC#C[C@H]([C@@H](C#CC1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20/c1-2-4-12-18-22(20-15-9-6-10-16-20)21(17-11-3-1)19-13-7-5-8-14-19/h5-10,13-16,21-22H,1-4H2/t21-,22-/m0/s1