2-(2-propylcyclopenta-1,3-dien-1-yl)-1H-indene

Systemtic Name: 2-(2-propylcyclopenta-1,3-dien-1-yl)-1H-indene Openeye Name: 2-(2-propylcyclopenta-1,3-dien-1-yl)-1H-indene CAS Name: 2-(2-propyl-1-cyclopenta-1,3-dienyl)-1H-indene IUPAC Name: 2-(2-propylcyclopenta-1,3-dien-1-yl)-1H-indene Traditional Name: 2-(2-propylcyclopenta-1,3-dien-1-yl)-1H-indene Formula: C17H18 MolecularWeight: 222.32482

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(CC=C1)C2=CC3=CC=CC=C3C2

Isomeric SMILES

CCCC1=C(CC=C1)C2=CC3=CC=CC=C3C2

InChI

InChI=1S/C17H18/c1-2-6-13-9-5-10-17(13)16-11-14-7-3-4-8-15(14)12-16/h3-5,7-9,11H,2,6,10,12H2,1H3