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

Systemtic Name: 7-bromanyl-1,1,4,4-tetramethyl-5-pentoxy-2,3-dihydronaphthalene Openeye Name: 7-bromo-1,1,4,4-tetramethyl-5-pentoxy-tetralin CAS Name: 7-bromo-1,1,4,4-tetramethyl-5-pentoxy-2,3-dihydronaphthalene IUPAC Name: 7-bromo-1,1,4,4-tetramethyl-5-pentoxy-2,3-dihydronaphthalene Traditional Name: 5-amoxy-7-bromo-1,1,4,4-tetramethyl-tetralin Formula: C19H29BrO MolecularWeight: 353.33696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C2C(=CC(=C1)Br)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCCCOC1=C2C(=CC(=C1)Br)C(CCC2(C)C)(C)C

InChI

InChI=1S/C19H29BrO/c1-6-7-8-11-21-16-13-14(20)12-15-17(16)19(4,5)10-9-18(15,2)3/h12-13H,6-11H2,1-5H3