[(3R,5R)-5-(2-bromanyl-1-ethoxy-ethoxy)-3-phenylmethoxy-hept-6-enoxy]methylbenzene

Systemtic Name: [(3R,5R)-5-(2-bromanyl-1-ethoxy-ethoxy)-3-phenylmethoxy-hept-6-enoxy]methylbenzene Openeye Name: [(3R,5R)-3-benzyloxy-5-(2-bromo-1-ethoxy-ethoxy)hept-6-enoxy]methylbenzene CAS Name: [(3R,5R)-5-(2-bromo-1-ethoxyethoxy)-3-phenylmethoxyhept-6-enoxy]methylbenzene IUPAC Name: [(3R,5R)-5-(2-bromo-1-ethoxyethoxy)-3-phenylmethoxyhept-6-enoxy]methylbenzene Traditional Name: [(3R,5R)-3-benzoxy-5-(2-bromo-1-ethoxy-ethoxy)hept-6-enoxy]methylbenzene Formula: C25H33BrO4 MolecularWeight: 477.43112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CBr)OC(CC(CCOCC1=CC=CC=C1)OCC2=CC=CC=C2)C=C

Isomeric SMILES

CCOC(CBr)O[C@H](C[C@@H](CCOCC1=CC=CC=C1)OCC2=CC=CC=C2)C=C

InChI

InChI=1S/C25H33BrO4/c1-3-23(30-25(18-26)28-4-2)17-24(29-20-22-13-9-6-10-14-22)15-16-27-19-21-11-7-5-8-12-21/h3,5-14,23-25H,1,4,15-20H2,2H3/t23-,24+,25?/m0/s1