(1R,2S,3R)-2,3-bis(phenylmethoxy)-1-(phenylmethoxymethyl)cyclohept-4-en-1-ol

Systemtic Name: (1R,2S,3R)-2,3-bis(phenylmethoxy)-1-(phenylmethoxymethyl)cyclohept-4-en-1-ol Openeye Name: (1R,2S,3R)-2,3-dibenzyloxy-1-(benzyloxymethyl)cyclohept-4-en-1-ol CAS Name: (1R,2S,3R)-2,3-bis(phenylmethoxy)-1-(phenylmethoxymethyl)-1-cyclohept-4-enol IUPAC Name: (1R,2S,3R)-2,3-bis(phenylmethoxy)-1-(phenylmethoxymethyl)cyclohept-4-en-1-ol Traditional Name: (1R,2S,3R)-2,3-dibenzoxy-1-(benzoxymethyl)cyclohept-4-en-1-ol Formula: C29H32O4 MolecularWeight: 444.56198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)(COCC4=CC=CC=C4)O

Isomeric SMILES

C1C[C@]([C@H]([C@@H](C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)(COCC4=CC=CC=C4)O

InChI

InChI=1S/C29H32O4/c30-29(23-31-20-24-12-4-1-5-13-24)19-11-10-18-27(32-21-25-14-6-2-7-15-25)28(29)33-22-26-16-8-3-9-17-26/h1-10,12-18,27-28,30H,11,19-23H2/t27-,28+,29-/m1/s1