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

Systemtic Name: 6-bromanyl-7-heptoxy-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Openeye Name: 6-bromo-7-heptoxy-1,1,4,4-tetramethyl-tetralin CAS Name: 6-bromo-7-heptoxy-1,1,4,4-tetramethyl-2,3-dihydronaphthalene IUPAC Name: 6-bromo-7-heptoxy-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Traditional Name: 6-bromo-7-heptoxy-1,1,4,4-tetramethyl-tetralin Formula: C21H33BrO MolecularWeight: 381.39012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)Br

Isomeric SMILES

CCCCCCCOC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)Br

InChI

InChI=1S/C21H33BrO/c1-6-7-8-9-10-13-23-19-15-17-16(14-18(19)22)20(2,3)11-12-21(17,4)5/h14-15H,6-13H2,1-5H3