1-(1,2,3,4-tetramethylcyclopenta-2,4-dien-1-yl)-1H-indene

Systemtic Name: 1-(1,2,3,4-tetramethylcyclopenta-2,4-dien-1-yl)-1H-indene Openeye Name: 1-(1,2,3,4-tetramethylcyclopenta-2,4-dien-1-yl)-1H-indene CAS Name: 1-(1,2,3,4-tetramethyl-1-cyclopenta-2,4-dienyl)-1H-indene IUPAC Name: 1-(1,2,3,4-tetramethylcyclopenta-2,4-dien-1-yl)-1H-indene Traditional Name: 1-(1,2,3,4-tetramethylcyclopenta-2,4-dien-1-yl)-1H-indene Formula: C18H20 MolecularWeight: 236.3514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(=C1C)C)(C)C2C=CC3=CC=CC=C23

Isomeric SMILES

CC1=CC(C(=C1C)C)(C)C2C=CC3=CC=CC=C23

InChI

InChI=1S/C18H20/c1-12-11-18(4,14(3)13(12)2)17-10-9-15-7-5-6-8-16(15)17/h5-11,17H,1-4H3