6-(1-bromoethyl)-7-methoxy-1,1,4,4-tetramethyl-2,3-dihydronaphthalene

Systemtic Name: 6-(1-bromoethyl)-7-methoxy-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Openeye Name: 6-(1-bromoethyl)-7-methoxy-1,1,4,4-tetramethyl-tetralin CAS Name: 6-(1-bromoethyl)-7-methoxy-1,1,4,4-tetramethyl-2,3-dihydronaphthalene IUPAC Name: 6-(1-bromoethyl)-7-methoxy-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Traditional Name: 6-(1-bromoethyl)-7-methoxy-1,1,4,4-tetramethyl-tetralin Formula: C17H25BrO MolecularWeight: 325.2838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)OC)Br

Isomeric SMILES

CC(C1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)OC)Br

InChI

InChI=1S/C17H25BrO/c1-11(18)12-9-13-14(10-15(12)19-6)17(4,5)8-7-16(13,2)3/h9-11H,7-8H2,1-6H3