(3R,4R)-5-bromanyl-3-phenylmethoxy-4-(8-phenylocta-2,7-diynoxy)-3,4-dihydro-2H-pyran

Systemtic Name: (3R,4R)-5-bromanyl-3-phenylmethoxy-4-(8-phenylocta-2,7-diynoxy)-3,4-dihydro-2H-pyran Openeye Name: (3R,4R)-3-benzyloxy-5-bromo-4-(8-phenylocta-2,7-diynoxy)-3,4-dihydro-2H-pyran CAS Name: (3R,4R)-5-bromo-3-phenylmethoxy-4-(8-phenylocta-2,7-diynoxy)-3,4-dihydro-2H-pyran IUPAC Name: (3R,4R)-5-bromo-3-phenylmethoxy-4-(8-phenylocta-2,7-diynoxy)-3,4-dihydro-2H-pyran Traditional Name: (3R,4R)-3-benzoxy-5-bromo-4-(8-phenylocta-2,7-diynoxy)-3,4-dihydro-2H-pyran Formula: C26H25BrO3 MolecularWeight: 465.3789

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=CO1)Br)OCC#CCCCC#CC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1[C@H]([C@H](C(=CO1)Br)OCC#CCCCC#CC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H25BrO3/c27-24-20-28-21-25(30-19-23-16-10-6-11-17-23)26(24)29-18-12-4-2-1-3-7-13-22-14-8-5-9-15-22/h5-6,8-11,14-17,20,25-26H,1-3,18-19,21H2/t25-,26+/m1/s1