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

Systemtic Name: 6-bromanyl-1,1,4,4-tetramethyl-7-propoxy-2,3-dihydronaphthalene Openeye Name: 6-bromo-1,1,4,4-tetramethyl-7-propoxy-tetralin CAS Name: 6-bromo-1,1,4,4-tetramethyl-7-propoxy-2,3-dihydronaphthalene IUPAC Name: 6-bromo-1,1,4,4-tetramethyl-7-propoxy-2,3-dihydronaphthalene Traditional Name: 6-bromo-1,1,4,4-tetramethyl-7-propoxy-tetralin Formula: C17H25BrO MolecularWeight: 325.2838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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