disodium 1-[2-(1H-inden-1-yl)ethyl]-1H-indene

Systemtic Name: disodium 1-[2-(1H-inden-1-yl)ethyl]-1H-indene Openeye Name: disodium 1-[2-(1H-inden-1-yl)ethyl]-1H-indene CAS Name: disodium 1-[2-(1H-inden-1-yl)ethyl]-1H-indene IUPAC Name: disodium 1-[2-(1H-inden-1-yl)ethyl]-1H-indene Traditional Name: disodium 1-[2-(1H-inden-1-yl)ethyl]-1H-indene Formula: C20H18Na2+2 MolecularWeight: 304.33646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(C=CC2=C1)CCC3C=CC4=CC=CC=C34.[Na+].[Na+]

Isomeric SMILES

C1=CC=C2C(C=CC2=C1)CCC3C=CC4=CC=CC=C34.[Na+].[Na+]

InChI

InChI=1S/C20H18.2Na/c1-3-7-19-15(5-1)9-11-17(19)13-14-18-12-10-16-6-2-4-8-20(16)18;;/h1-12,17-18H,13-14H2;;/q;2*+1