ethyl (1R,2R,3S,4S)-2,3-bis(phenylmethoxy)bicyclo[2.2.1]hept-5-ene-5-carboxylate

Systemtic Name: ethyl (1R,2R,3S,4S)-2,3-bis(phenylmethoxy)bicyclo[2.2.1]hept-5-ene-5-carboxylate Openeye Name: ethyl (1R,2R,3S,4S)-2,3-dibenzyloxybicyclo[2.2.1]hept-5-ene-5-carboxylate CAS Name: (1R,2R,3S,4S)-2,3-bis(phenylmethoxy)-5-bicyclo[2.2.1]hept-5-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2R,3S,4S)-2,3-bis(phenylmethoxy)bicyclo[2.2.1]hept-5-ene-5-carboxylate Traditional Name: (1R,2R,3S,4S)-2,3-dibenzoxybicyclo[2.2.1]hept-5-ene-5-carboxylic acid ethyl ester Formula: C24H26O4 MolecularWeight: 378.46084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2CC1C(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C[C@H]2C[C@@H]1[C@@H]([C@@H]2OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H26O4/c1-2-26-24(25)21-14-19-13-20(21)23(28-16-18-11-7-4-8-12-18)22(19)27-15-17-9-5-3-6-10-17/h3-12,14,19-20,22-23H,2,13,15-16H2,1H3/t19-,20+,22-,23+/m1/s1