(1R,2S)-3,4-diphenylcyclobut-3-ene-1,2-dicarboxylic acid

Systemtic Name: (1R,2S)-3,4-diphenylcyclobut-3-ene-1,2-dicarboxylic acid Openeye Name: (1R,2S)-3,4-diphenylcyclobut-3-ene-1,2-dicarboxylic acid CAS Name: (1R,2S)-3,4-diphenylcyclobut-3-ene-1,2-dicarboxylic acid IUPAC Name: (1R,2S)-3,4-diphenylcyclobut-3-ene-1,2-dicarboxylic acid Traditional Name: (1R,2S)-3,4-diphenylcyclobut-3-ene-1,2-dicarboxylic acid Formula: C18H14O4 MolecularWeight: 294.30136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(C2C(=O)O)C(=O)O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=C([C@H]([C@H]2C(=O)O)C(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C18H14O4/c19-17(20)15-13(11-7-3-1-4-8-11)14(16(15)18(21)22)12-9-5-2-6-10-12/h1-10,15-16H,(H,19,20)(H,21,22)/t15-,16+