(3R,5S)-1,5,7-tris(phenylmethoxy)heptan-3-ol

Systemtic Name: (3R,5S)-1,5,7-tris(phenylmethoxy)heptan-3-ol Openeye Name: (3R,5S)-1,5,7-tribenzyloxyheptan-3-ol CAS Name: (3R,5S)-1,5,7-tris(phenylmethoxy)-3-heptanol IUPAC Name: (3R,5S)-1,5,7-tris(phenylmethoxy)heptan-3-ol Traditional Name: (3R,5S)-1,5,7-tribenzoxyheptan-3-ol Formula: C28H34O4 MolecularWeight: 434.56716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCC(CC(CCOCC2=CC=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)COCC[C@H](C[C@H](CCOCC2=CC=CC=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C28H34O4/c29-27(16-18-30-21-24-10-4-1-5-11-24)20-28(32-23-26-14-8-3-9-15-26)17-19-31-22-25-12-6-2-7-13-25/h1-15,27-29H,16-23H2/t27-,28+/m1/s1