1-[2-(2,3-dihydro-1H-inden-4-yl)ethyl]-2,3-dihydro-1H-indene

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-4-yl)ethyl]-2,3-dihydro-1H-indene Openeye Name: 1-(2-indan-4-ylethyl)indane CAS Name: 1-[2-(2,3-dihydro-1H-inden-4-yl)ethyl]-2,3-dihydro-1H-indene IUPAC Name: 1-[2-(2,3-dihydro-1H-inden-4-yl)ethyl]-2,3-dihydro-1H-indene Traditional Name: 1-(2-indan-4-ylethyl)indane Formula: C20H22 MolecularWeight: 262.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=CC=C2)CCC3CCC4=CC=CC=C34

Isomeric SMILES

C1CC2=C(C1)C(=CC=C2)CCC3CCC4=CC=CC=C34

InChI

InChI=1S/C20H22/c1-2-9-19-16(5-1)11-13-18(19)14-12-17-7-3-6-15-8-4-10-20(15)17/h1-3,5-7,9,18H,4,8,10-14H2