1-[2-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)ethyl]-2H-indene

Systemtic Name: 1-[2-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)ethyl]-2H-indene Openeye Name: 1-[2-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)ethyl]-2H-indene CAS Name: 1-[2-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)ethyl]-2H-indene IUPAC Name: 1-[2-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)ethyl]-2H-indene Traditional Name: 1-[2-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)ethyl]-2H-indene Formula: C20H22 MolecularWeight: 262.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C1C=CC=C2)CCC3=C4C=CC=CC4=CC3

Isomeric SMILES

C1CC(C2C1C=CC=C2)CCC3=C4C=CC=CC4=CC3

InChI

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