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

Systemtic Name: 6-bromanyl-1,1,4,4-tetramethyl-7-pentoxy-2,3-dihydronaphthalene Openeye Name: 6-bromo-1,1,4,4-tetramethyl-7-pentoxy-tetralin CAS Name: 6-bromo-1,1,4,4-tetramethyl-7-pentoxy-2,3-dihydronaphthalene IUPAC Name: 6-bromo-1,1,4,4-tetramethyl-7-pentoxy-2,3-dihydronaphthalene Traditional Name: 6-amoxy-7-bromo-1,1,4,4-tetramethyl-tetralin Formula: C19H29BrO MolecularWeight: 353.33696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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