1-[(3,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)methyl]-1H-indene

Systemtic Name: 1-[(3,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)methyl]-1H-indene Openeye Name: 1-[(3,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)methyl]-1H-indene CAS Name: 1-[(3,3,4,5-tetramethyl-1-cyclopenta-1,4-dienyl)methyl]-1H-indene IUPAC Name: 1-[(3,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)methyl]-1H-indene Traditional Name: 1-[(3,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)methyl]-1H-indene Formula: C19H22 MolecularWeight: 250.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C=C1CC2C=CC3=CC=CC=C23)(C)C)C

Isomeric SMILES

CC1=C(C(C=C1CC2C=CC3=CC=CC=C23)(C)C)C

InChI

InChI=1S/C19H22/c1-13-14(2)19(3,4)12-17(13)11-16-10-9-15-7-5-6-8-18(15)16/h5-10,12,16H,11H2,1-4H3