(2R,4R)-2,4-diphenyl-3-phenylmethoxycarbonyl-cyclobutane-1-carboxylate

Systemtic Name: (2R,4R)-2,4-diphenyl-3-phenylmethoxycarbonyl-cyclobutane-1-carboxylate Openeye Name: (2R,4R)-3-benzyloxycarbonyl-2,4-diphenyl-cyclobutanecarboxylate CAS Name: (2R,4R)-2,4-diphenyl-3-phenylmethoxycarbonyl-1-cyclobutanecarboxylate IUPAC Name: (2R,4R)-2,4-diphenyl-3-phenylmethoxycarbonylcyclobutane-1-carboxylate Traditional Name: (2R,4R)-3-carbobenzoxy-2,4-diphenyl-cyclobutanecarboxylate Formula: C25H21O4- MolecularWeight: 385.43184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2C(C(C2C3=CC=CC=C3)C(=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C2[C@@H](C([C@H]2C3=CC=CC=C3)C(=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C25H22O4/c26-24(27)22-20(18-12-6-2-7-13-18)23(21(22)19-14-8-3-9-15-19)25(28)29-16-17-10-4-1-5-11-17/h1-15,20-23H,16H2,(H,26,27)/p-1/t20-,21-,22?,23?/m1/s1