(phenylmethyl) (4S,5R)-4-phenylmethoxy-5-(phenylmethoxymethyl)cyclopentene-1-carboxylate

Systemtic Name: (phenylmethyl) (4S,5R)-4-phenylmethoxy-5-(phenylmethoxymethyl)cyclopentene-1-carboxylate Openeye Name: benzyl (4S,5R)-4-benzyloxy-5-(benzyloxymethyl)cyclopentene-1-carboxylate CAS Name: (4S,5R)-4-phenylmethoxy-5-(phenylmethoxymethyl)-1-cyclopentenecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S,5R)-4-phenylmethoxy-5-(phenylmethoxymethyl)cyclopentene-1-carboxylate Traditional Name: (4S,5R)-4-benzoxy-5-(benzoxymethyl)cyclopentene-1-carboxylic acid benzyl ester Formula: C28H28O4 MolecularWeight: 428.51952

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(C1OCC2=CC=CC=C2)COCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1C=C([C@@H]([C@H]1OCC2=CC=CC=C2)COCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H28O4/c29-28(32-20-24-14-8-3-9-15-24)25-16-17-27(31-19-23-12-6-2-7-13-23)26(25)21-30-18-22-10-4-1-5-11-22/h1-16,26-27H,17-21H2/t26-,27-/m0/s1