(4R,5R,6S)-5,6-bis(phenylmethoxy)-4-(phenylmethoxymethyl)cyclohex-2-en-1-one

Systemtic Name: (4R,5R,6S)-5,6-bis(phenylmethoxy)-4-(phenylmethoxymethyl)cyclohex-2-en-1-one Openeye Name: (4R,5R,6S)-5,6-dibenzyloxy-4-(benzyloxymethyl)cyclohex-2-en-1-one CAS Name: (4R,5R,6S)-5,6-bis(phenylmethoxy)-4-(phenylmethoxymethyl)-1-cyclohex-2-enone IUPAC Name: (4R,5R,6S)-5,6-bis(phenylmethoxy)-4-(phenylmethoxymethyl)cyclohex-2-en-1-one Traditional Name: (4R,5R,6S)-5,6-dibenzoxy-4-(benzoxymethyl)cyclohex-2-en-1-one Formula: C28H28O4 MolecularWeight: 428.51952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C=CC(=O)C(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H28O4/c29-26-17-16-25(21-30-18-22-10-4-1-5-11-22)27(31-19-23-12-6-2-7-13-23)28(26)32-20-24-14-8-3-9-15-24/h1-17,25,27-28H,18-21H2/t25-,27-,28-/m1/s1