2-bromanyl-3-[(2R,3R)-3-(2-bromanyl-3-methanoyl-phenoxy)-1,4-bis(phenylmethoxy)butan-2-yl]oxy-benzaldehyde

Systemtic Name: 2-bromanyl-3-[(2R,3R)-3-(2-bromanyl-3-methanoyl-phenoxy)-1,4-bis(phenylmethoxy)butan-2-yl]oxy-benzaldehyde Openeye Name: 3-[(1R,2R)-3-benzyloxy-1-(benzyloxymethyl)-2-(2-bromo-3-formyl-phenoxy)propoxy]-2-bromo-benzaldehyde CAS Name: 2-bromo-3-[(2R,3R)-3-(2-bromo-3-formylphenoxy)-1,4-bis(phenylmethoxy)butan-2-yl]oxybenzaldehyde IUPAC Name: 2-bromo-3-[(2R,3R)-3-(2-bromo-3-formylphenoxy)-1,4-bis(phenylmethoxy)butan-2-yl]oxybenzaldehyde Traditional Name: 3-[(1R,2R)-3-benzoxy-1-(benzoxymethyl)-2-(2-bromo-3-formyl-phenoxy)propoxy]-2-bromo-benzaldehyde Formula: C32H28Br2O6 MolecularWeight: 668.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(COCC2=CC=CC=C2)OC3=CC=CC(=C3Br)C=O)OC4=CC=CC(=C4Br)C=O

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H]([C@@H](COCC2=CC=CC=C2)OC3=CC=CC(=C3Br)C=O)OC4=CC=CC(=C4Br)C=O

InChI

InChI=1S/C32H28Br2O6/c33-31-25(17-35)13-7-15-27(31)39-29(21-37-19-23-9-3-1-4-10-23)30(22-38-20-24-11-5-2-6-12-24)40-28-16-8-14-26(18-36)32(28)34/h1-18,29-30H,19-22H2/t29-,30-/m1/s1