6-bromanyl-1,1,4,4-tetramethyl-7-prop-2-ynoxy-2,3-dihydronaphthalene

Systemtic Name: 6-bromanyl-1,1,4,4-tetramethyl-7-prop-2-ynoxy-2,3-dihydronaphthalene Openeye Name: 6-bromo-1,1,4,4-tetramethyl-7-prop-2-ynoxy-tetralin CAS Name: 6-bromo-1,1,4,4-tetramethyl-7-prop-2-ynoxy-2,3-dihydronaphthalene IUPAC Name: 6-bromo-1,1,4,4-tetramethyl-7-prop-2-ynoxy-2,3-dihydronaphthalene Traditional Name: 6-bromo-1,1,4,4-tetramethyl-7-propargyloxy-tetralin Formula: C17H21BrO MolecularWeight: 321.25204

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC(=C(C=C21)OCC#C)Br)(C)C)C

Isomeric SMILES

CC1(CCC(C2=CC(=C(C=C21)OCC#C)Br)(C)C)C

InChI

InChI=1S/C17H21BrO/c1-6-9-19-15-11-13-12(10-14(15)18)16(2,3)7-8-17(13,4)5/h1,10-11H,7-9H2,2-5H3