6-(1-bromoethyl)-4-methoxy-1,1,3,3-tetramethyl-2H-indene

Systemtic Name: 6-(1-bromoethyl)-4-methoxy-1,1,3,3-tetramethyl-2H-indene Openeye Name: 6-(1-bromoethyl)-4-methoxy-1,1,3,3-tetramethyl-indane CAS Name: 6-(1-bromoethyl)-4-methoxy-1,1,3,3-tetramethyl-2H-indene IUPAC Name: 6-(1-bromoethyl)-4-methoxy-1,1,3,3-tetramethyl-2H-indene Traditional Name: 6-(1-bromoethyl)-4-methoxy-1,1,3,3-tetramethyl-indane Formula: C16H23BrO MolecularWeight: 311.25722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C2C(=C1)C(CC2(C)C)(C)C)OC)Br

Isomeric SMILES

CC(C1=CC(=C2C(=C1)C(CC2(C)C)(C)C)OC)Br

InChI

InChI=1S/C16H23BrO/c1-10(17)11-7-12-14(13(8-11)18-6)16(4,5)9-15(12,2)3/h7-8,10H,9H2,1-6H3