(4-bromophenyl)-[(3E)-3-[(4-bromophenyl)methylidene]inden-1-yl]methanol

Systemtic Name: (4-bromophenyl)-[(3E)-3-[(4-bromophenyl)methylidene]inden-1-yl]methanol Openeye Name: (4-bromophenyl)-[(3E)-3-[(4-bromophenyl)methylene]inden-1-yl]methanol CAS Name: (4-bromophenyl)-[(3E)-3-[(4-bromophenyl)methylidene]-1-indenyl]methanol IUPAC Name: (4-bromophenyl)-[(3E)-3-[(4-bromophenyl)methylidene]inden-1-yl]methanol Traditional Name: [(3E)-3-(4-bromobenzylidene)inden-1-yl]-(4-bromophenyl)methanol Formula: C23H16Br2O MolecularWeight: 468.18054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC2=CC3=CC=C(C=C3)Br)C(C4=CC=C(C=C4)Br)O

Isomeric SMILES

C1=CC=C\2C(=C1)C(=C/C2=C\C3=CC=C(C=C3)Br)C(C4=CC=C(C=C4)Br)O

InChI

InChI=1S/C23H16Br2O/c24-18-9-5-15(6-10-18)13-17-14-22(21-4-2-1-3-20(17)21)23(26)16-7-11-19(25)12-8-16/h1-14,23,26H/b17-13+