1-(1H-inden-2-yl)-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 1-(1H-inden-2-yl)-1,2,3,4-tetrahydronaphthalene Openeye Name: 1-(1H-inden-2-yl)tetralin CAS Name: 1-(1H-inden-2-yl)-1,2,3,4-tetrahydronaphthalene IUPAC Name: 1-(1H-inden-2-yl)-1,2,3,4-tetrahydronaphthalene Traditional Name: 1-(1H-inden-2-yl)tetralin Formula: C19H18 MolecularWeight: 246.34622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C3=CC4=CC=CC=C4C3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)C3=CC4=CC=CC=C4C3

InChI

InChI=1S/C19H18/c1-2-8-16-13-17(12-15(16)7-1)19-11-5-9-14-6-3-4-10-18(14)19/h1-4,6-8,10,12,19H,5,9,11,13H2