(2R,3R,4R,5S)-2-ethenyl-3,4,5-tris(phenylmethoxy)hept-6-en-1-ol

Systemtic Name: (2R,3R,4R,5S)-2-ethenyl-3,4,5-tris(phenylmethoxy)hept-6-en-1-ol Openeye Name: (2R,3R,4R,5S)-3,4,5-tribenzyloxy-2-vinyl-hept-6-en-1-ol CAS Name: (2R,3R,4R,5S)-2-ethenyl-3,4,5-tris(phenylmethoxy)-6-hepten-1-ol IUPAC Name: (2R,3R,4R,5S)-2-ethenyl-3,4,5-tris(phenylmethoxy)hept-6-en-1-ol Traditional Name: (2R,3R,4R,5S)-3,4,5-tribenzoxy-2-vinyl-hept-6-en-1-ol Formula: C30H34O4 MolecularWeight: 458.58856

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CO)C(C(C(C=C)OCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C=C[C@H](CO)[C@H]([C@@H]([C@H](C=C)OCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C30H34O4/c1-3-27(20-31)29(33-22-25-16-10-6-11-17-25)30(34-23-26-18-12-7-13-19-26)28(4-2)32-21-24-14-8-5-9-15-24/h3-19,27-31H,1-2,20-23H2/t27-,28+,29-,30-/m1/s1