3-[(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)methyl]-1H-indene

Systemtic Name: 3-[(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)methyl]-1H-indene Openeye Name: 3-[(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)methyl]-1H-indene CAS Name: 3-[(2,3,4,5-tetramethyl-1-cyclopenta-1,3-dienyl)methyl]-1H-indene IUPAC Name: 3-[(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)methyl]-1H-indene Traditional Name: 3-[(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)methyl]-1H-indene Formula: C19H22 MolecularWeight: 250.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(=C1CC2=CCC3=CC=CC=C32)C)C)C

Isomeric SMILES

CC1C(=C(C(=C1CC2=CCC3=CC=CC=C32)C)C)C

InChI

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