1,1'-biphenyl; 3-prop-2-ynoxyprop-1-yne

Systemtic Name: 1,1'-biphenyl; 3-prop-2-ynoxyprop-1-yne Openeye Name: biphenyl; 3-prop-2-ynoxyprop-1-yne CAS Name: 1,1'-biphenyl; 3-prop-2-ynoxy-1-propyne IUPAC Name: 1,1'-biphenyl; 3-prop-2-ynoxyprop-1-yne Traditional Name: biphenyl; 3-propargyloxyprop-1-yne Formula: C18H16O MolecularWeight: 248.31904

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOCC#C.C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

C#CCOCC#C.C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C12H10.C6H6O/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-3-5-7-6-4-2/h1-10H;1-2H,5-6H2