5-bromanyl-1,1,3,3,6-pentamethyl-2H-indene

Systemtic Name: 5-bromanyl-1,1,3,3,6-pentamethyl-2H-indene Openeye Name: 5-bromo-1,1,3,3,6-pentamethyl-indane CAS Name: 5-bromo-1,1,3,3,6-pentamethyl-2H-indene IUPAC Name: 5-bromo-1,1,3,3,6-pentamethyl-2H-indene Traditional Name: 5-bromo-1,1,3,3,6-pentamethyl-indane Formula: C14H19Br MolecularWeight: 267.20466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(CC2(C)C)(C)C)Br

Isomeric SMILES

CC1=C(C=C2C(=C1)C(CC2(C)C)(C)C)Br

InChI

InChI=1S/C14H19Br/c1-9-6-10-11(7-12(9)15)14(4,5)8-13(10,2)3/h6-7H,8H2,1-5H3