ethyl (1S,4S,5S,6R)-6-oxidanyl-4,5-bis(phenylmethoxy)cyclohex-2-ene-1-carboxylate

Systemtic Name: ethyl (1S,4S,5S,6R)-6-oxidanyl-4,5-bis(phenylmethoxy)cyclohex-2-ene-1-carboxylate Openeye Name: ethyl (1S,4S,5S,6R)-4,5-dibenzyloxy-6-hydroxy-cyclohex-2-ene-1-carboxylate CAS Name: (1S,4S,5S,6R)-6-hydroxy-4,5-bis(phenylmethoxy)-1-cyclohex-2-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,4S,5S,6R)-6-hydroxy-4,5-bis(phenylmethoxy)cyclohex-2-ene-1-carboxylate Traditional Name: (1S,4S,5S,6R)-4,5-dibenzoxy-6-hydroxy-cyclohex-2-ene-1-carboxylic acid ethyl ester Formula: C23H26O5 MolecularWeight: 382.44954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C=CC(C(C1O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@H]1C=C[C@@H]([C@H]([C@@H]1O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H26O5/c1-2-26-23(25)19-13-14-20(27-15-17-9-5-3-6-10-17)22(21(19)24)28-16-18-11-7-4-8-12-18/h3-14,19-22,24H,2,15-16H2,1H3/t19-,20-,21+,22+/m0/s1