(3S,4R)-1,3,4-tris(phenylmethoxy)hex-5-en-2-one

Systemtic Name: (3S,4R)-1,3,4-tris(phenylmethoxy)hex-5-en-2-one Openeye Name: (3S,4R)-1,3,4-tribenzyloxyhex-5-en-2-one CAS Name: (3S,4R)-1,3,4-tris(phenylmethoxy)-5-hexen-2-one IUPAC Name: (3S,4R)-1,3,4-tris(phenylmethoxy)hex-5-en-2-one Traditional Name: (3S,4R)-1,3,4-tribenzoxyhex-5-en-2-one Formula: C27H28O4 MolecularWeight: 416.50882

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(C(=O)COCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C=C[C@H]([C@@H](C(=O)COCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C27H28O4/c1-2-26(30-19-23-14-8-4-9-15-23)27(31-20-24-16-10-5-11-17-24)25(28)21-29-18-22-12-6-3-7-13-22/h2-17,26-27H,1,18-21H2/t26-,27-/m1/s1