4-[(E)-2-(3-bromanyl-5,5,8,8-tetramethyl-7-oxidanylidene-6H-naphthalen-2-yl)ethenyl]benzoic acid

Systemtic Name: 4-[(E)-2-(3-bromanyl-5,5,8,8-tetramethyl-7-oxidanylidene-6H-naphthalen-2-yl)ethenyl]benzoic acid Openeye Name: 4-[(E)-2-(7-bromo-1,1,4,4-tetramethyl-3-oxo-tetralin-6-yl)vinyl]benzoic acid CAS Name: 4-[(E)-2-(3-bromo-5,5,8,8-tetramethyl-7-oxo-6H-naphthalen-2-yl)ethenyl]benzoic acid IUPAC Name: 4-[(E)-2-(3-bromo-5,5,8,8-tetramethyl-7-oxo-6H-naphthalen-2-yl)ethenyl]benzoic acid Traditional Name: 4-[(E)-2-(7-bromo-3-keto-1,1,4,4-tetramethyl-tetralin-6-yl)vinyl]benzoic acid Formula: C23H23BrO3 MolecularWeight: 427.33092

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(C2=C1C=C(C(=C2)C=CC3=CC=C(C=C3)C(=O)O)Br)(C)C)C

Isomeric SMILES

CC1(CC(=O)C(C2=C1C=C(C(=C2)/C=C/C3=CC=C(C=C3)C(=O)O)Br)(C)C)C

InChI

InChI=1S/C23H23BrO3/c1-22(2)13-20(25)23(3,4)18-11-16(19(24)12-17(18)22)10-7-14-5-8-15(9-6-14)21(26)27/h5-12H,13H2,1-4H3,(H,26,27)/b10-7+