3-bromanyl-5,5,8,8-tetramethyl-6,7-bis(oxidanyl)-6,7-dihydronaphthalene-2-carbaldehyde

Systemtic Name: 3-bromanyl-5,5,8,8-tetramethyl-6,7-bis(oxidanyl)-6,7-dihydronaphthalene-2-carbaldehyde Openeye Name: 7-bromo-2,3-dihydroxy-1,1,4,4-tetramethyl-tetralin-6-carbaldehyde CAS Name: 3-bromo-6,7-dihydroxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxaldehyde IUPAC Name: 3-bromo-6,7-dihydroxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbaldehyde Traditional Name: 7-bromo-2,3-dihydroxy-1,1,4,4-tetramethyl-tetralin-6-carbaldehyde Formula: C15H19BrO3 MolecularWeight: 327.21356

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C(C2=C1C=C(C(=C2)Br)C=O)(C)C)O)O)C

Isomeric SMILES

CC1(C(C(C(C2=C1C=C(C(=C2)Br)C=O)(C)C)O)O)C

InChI

InChI=1S/C15H19BrO3/c1-14(2)9-5-8(7-17)11(16)6-10(9)15(3,4)13(19)12(14)18/h5-7,12-13,18-19H,1-4H3