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

Systemtic Name: 7-bromanyl-1,1,4,4-tetramethyl-5-propoxy-2,3-dihydronaphthalene Openeye Name: 7-bromo-1,1,4,4-tetramethyl-5-propoxy-tetralin CAS Name: 7-bromo-1,1,4,4-tetramethyl-5-propoxy-2,3-dihydronaphthalene IUPAC Name: 7-bromo-1,1,4,4-tetramethyl-5-propoxy-2,3-dihydronaphthalene Traditional Name: 7-bromo-1,1,4,4-tetramethyl-5-propoxy-tetralin Formula: C17H25BrO MolecularWeight: 325.2838

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=CC(=C1)Br)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCOC1=C2C(=CC(=C1)Br)C(CCC2(C)C)(C)C

InChI

InChI=1S/C17H25BrO/c1-6-9-19-14-11-12(18)10-13-15(14)17(4,5)8-7-16(13,2)3/h10-11H,6-9H2,1-5H3