2-(2-methylbut-3-en-2-yl)-1H-indene

Systemtic Name: 2-(2-methylbut-3-en-2-yl)-1H-indene Openeye Name: 2-(1,1-dimethylallyl)-1H-indene CAS Name: 2-(2-methylbut-3-en-2-yl)-1H-indene IUPAC Name: 2-(2-methylbut-3-en-2-yl)-1H-indene Traditional Name: 2-(1,1-dimethylallyl)-1H-indene Formula: C14H16 MolecularWeight: 184.27684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C1=CC2=CC=CC=C2C1

Isomeric SMILES

CC(C)(C=C)C1=CC2=CC=CC=C2C1

InChI

InChI=1S/C14H16/c1-4-14(2,3)13-9-11-7-5-6-8-12(11)10-13/h4-9H,1,10H2,2-3H3