7-bromanyl-5-ethoxy-1,1,4,4-tetramethyl-2,3-dihydronaphthalene

Systemtic Name: 7-bromanyl-5-ethoxy-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Openeye Name: 7-bromo-5-ethoxy-1,1,4,4-tetramethyl-tetralin CAS Name: 7-bromo-5-ethoxy-1,1,4,4-tetramethyl-2,3-dihydronaphthalene IUPAC Name: 7-bromo-5-ethoxy-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Traditional Name: 7-bromo-5-ethoxy-1,1,4,4-tetramethyl-tetralin Formula: C16H23BrO MolecularWeight: 311.25722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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