(1R,2R,3S,4S)-3,4-diphenylcyclobutane-1,2-dicarboxylate

Systemtic Name: (1R,2R,3S,4S)-3,4-diphenylcyclobutane-1,2-dicarboxylate Openeye Name: (1R,2R,3S,4S)-3,4-diphenylcyclobutane-1,2-dicarboxylate CAS Name: (1R,2R,3S,4S)-3,4-diphenylcyclobutane-1,2-dicarboxylate IUPAC Name: (1R,2R,3S,4S)-3,4-diphenylcyclobutane-1,2-dicarboxylate Traditional Name: (1R,2R,3S,4S)-3,4-diphenylcyclobutane-1,2-dicarboxylate Formula: C18H14O4-2 MolecularWeight: 294.30136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(C2C(=O)[O-])C(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H16O4/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/h1-10,13-16H,(H,19,20)(H,21,22)/p-2/t13-,14-,15+,16+/m0/s1