6-[(2-bromanylphenoxy)methyl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene

Systemtic Name: 6-[(2-bromanylphenoxy)methyl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Openeye Name: 6-[(2-bromophenoxy)methyl]-1,1,4,4-tetramethyl-tetralin CAS Name: 6-[(2-bromophenoxy)methyl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene IUPAC Name: 6-[(2-bromophenoxy)methyl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Traditional Name: 6-[(2-bromophenoxy)methyl]-1,1,4,4-tetramethyl-tetralin Formula: C21H25BrO MolecularWeight: 373.3266

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)COC3=CC=CC=C3Br)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)COC3=CC=CC=C3Br)(C)C)C

InChI

InChI=1S/C21H25BrO/c1-20(2)11-12-21(3,4)17-13-15(9-10-16(17)20)14-23-19-8-6-5-7-18(19)22/h5-10,13H,11-12,14H2,1-4H3