(1R,2S,3S,4R)-1-methoxy-5-methylidene-2,3,4-tris(phenylmethoxy)cyclooctane

Systemtic Name: (1R,2S,3S,4R)-1-methoxy-5-methylidene-2,3,4-tris(phenylmethoxy)cyclooctane Openeye Name: (1R,2S,3S,4R)-2,3,4-tribenzyloxy-1-methoxy-5-methylene-cyclooctane CAS Name: (1R,2S,3S,4R)-1-methoxy-5-methylene-2,3,4-tris(phenylmethoxy)cyclooctane IUPAC Name: (1R,2S,3S,4R)-1-methoxy-5-methylidene-2,3,4-tris(phenylmethoxy)cyclooctane Traditional Name: (1R,2S,3S,4R)-2,3,4-tribenzoxy-1-methoxy-5-methylene-cyclooctane Formula: C31H36O4 MolecularWeight: 472.61514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H36O4/c1-24-13-12-20-28(32-2)30(34-22-26-16-8-4-9-17-26)31(35-23-27-18-10-5-11-19-27)29(24)33-21-25-14-6-3-7-15-25/h3-11,14-19,28-31H,1,12-13,20-23H2,2H3/t28-,29-,30+,31+/m1/s1