2,3,4-tris(phenylmethoxycarbonyl)cyclobutane-1-carboxylic acid

Systemtic Name: 2,3,4-tris(phenylmethoxycarbonyl)cyclobutane-1-carboxylic acid Openeye Name: 2,3,4-tris(benzyloxycarbonyl)cyclobutanecarboxylic acid CAS Name: 2,3,4-tris(phenylmethoxycarbonyl)-1-cyclobutanecarboxylic acid IUPAC Name: 2,3,4-tris(phenylmethoxycarbonyl)cyclobutane-1-carboxylic acid Traditional Name: 2,3,4-tricarbobenzoxycyclobutanecarboxylic acid Formula: C29H26O8 MolecularWeight: 502.51194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2C(C(C2C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C2C(C(C2C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C29H26O8/c30-26(31)22-23(27(32)35-16-19-10-4-1-5-11-19)25(29(34)37-18-21-14-8-3-9-15-21)24(22)28(33)36-17-20-12-6-2-7-13-20/h1-15,22-25H,16-18H2,(H,30,31)