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

Systemtic Name: (1S,5R,6S)-5,6-bis(phenylmethoxy)-1-(phenylmethoxymethyl)cyclohex-2-en-1-ol Openeye Name: (1S,5R,6S)-5,6-dibenzyloxy-1-(benzyloxymethyl)cyclohex-2-en-1-ol CAS Name: (1S,5R,6S)-5,6-bis(phenylmethoxy)-1-(phenylmethoxymethyl)-1-cyclohex-2-enol IUPAC Name: (1S,5R,6S)-5,6-bis(phenylmethoxy)-1-(phenylmethoxymethyl)cyclohex-2-en-1-ol Traditional Name: (1S,5R,6S)-5,6-dibenzoxy-1-(benzoxymethyl)cyclohex-2-en-1-ol Formula: C28H30O4 MolecularWeight: 430.5354

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)(COCC4=CC=CC=C4)O

Isomeric SMILES

C1C=C[C@@]([C@H]([C@@H]1OCC2=CC=CC=C2)OCC3=CC=CC=C3)(COCC4=CC=CC=C4)O

InChI

InChI=1S/C28H30O4/c29-28(22-30-19-23-11-4-1-5-12-23)18-10-17-26(31-20-24-13-6-2-7-14-24)27(28)32-21-25-15-8-3-9-16-25/h1-16,18,26-27,29H,17,19-22H2/t26-,27+,28+/m1/s1