6-bromanyl-7-ethoxy-1,1,4,4-tetramethyl-2,3-dihydronaphthalene

Systemtic Name: 6-bromanyl-7-ethoxy-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Openeye Name: 6-bromo-7-ethoxy-1,1,4,4-tetramethyl-tetralin CAS Name: 6-bromo-7-ethoxy-1,1,4,4-tetramethyl-2,3-dihydronaphthalene IUPAC Name: 6-bromo-7-ethoxy-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Traditional Name: 6-bromo-7-ethoxy-1,1,4,4-tetramethyl-tetralin Formula: C16H23BrO MolecularWeight: 311.25722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)Br

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)Br

InChI

InChI=1S/C16H23BrO/c1-6-18-14-10-12-11(9-13(14)17)15(2,3)7-8-16(12,4)5/h9-10H,6-8H2,1-5H3