(2S,3R,4S,5R)-5-methoxy-2,3,4-tris(phenylmethoxy)cyclooctan-1-one

Systemtic Name: (2S,3R,4S,5R)-5-methoxy-2,3,4-tris(phenylmethoxy)cyclooctan-1-one Openeye Name: (2S,3R,4S,5R)-2,3,4-tribenzyloxy-5-methoxy-cyclooctanone CAS Name: (2S,3R,4S,5R)-5-methoxy-2,3,4-tris(phenylmethoxy)-1-cyclooctanone IUPAC Name: (2S,3R,4S,5R)-5-methoxy-2,3,4-tris(phenylmethoxy)cyclooctan-1-one Traditional Name: (2S,3R,4S,5R)-2,3,4-tribenzoxy-5-methoxy-cyclooctanone Formula: C30H34O5 MolecularWeight: 474.58796

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCC(=O)C(C(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CO[C@@H]1CCCC(=O)[C@H]([C@@H]([C@H]1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H34O5/c1-32-27-19-11-18-26(31)28(33-20-23-12-5-2-6-13-23)30(35-22-25-16-9-4-10-17-25)29(27)34-21-24-14-7-3-8-15-24/h2-10,12-17,27-30H,11,18-22H2,1H3/t27-,28-,29+,30+/m1/s1