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2-bromanyl-1-[(2R,3R)-3-(2-bromanyl-3-methoxy-5-methyl-phenoxy)-1,4-bis(phenylmethoxy)butan-2-yl]oxy-3-methoxy-5-methyl-benzene

2-bromanyl-1-[(2R,3R)-3-(2-bromanyl-3-methoxy-5-methyl-phenoxy)-1,4-bis(phenylmethoxy)butan-2-yl]oxy-3-methoxy-5-methyl-benzene

Systemtic Name:2-bromanyl-1-[(2R,3R)-3-(2-bromanyl-3-methoxy-5-methyl-phenoxy)-1,4-bis(phenylmethoxy)butan-2-yl]oxy-3-methoxy-5-methyl-benzene
Openeye Name:1-[(1R,2R)-3-benzyloxy-1-(benzyloxymethyl)-2-(2-bromo-3-methoxy-5-methyl-phenoxy)propoxy]-2-bromo-3-methoxy-5-methyl-benzene
CAS Name:2-bromo-1-[(2R,3R)-3-(2-bromo-3-methoxy-5-methylphenoxy)-1,4-bis(phenylmethoxy)butan-2-yl]oxy-3-methoxy-5-methylbenzene
IUPAC Name:2-bromo-1-[(2R,3R)-3-(2-bromo-3-methoxy-5-methylphenoxy)-1,4-bis(phenylmethoxy)butan-2-yl]oxy-3-methoxy-5-methylbenzene
Traditional Name:1-[(1R,2R)-3-benzoxy-1-(benzoxymethyl)-2-(2-bromo-3-methoxy-5-methyl-phenoxy)propoxy]-2-bromo-3-methoxy-5-methyl-benzene
Formula: C34H36Br2O6
MolecularWeight: 700.45404
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC(COCC2=CC=CC=C2)C(COCC3=CC=CC=C3)OC4=CC(=CC(=C4Br)OC)C)Br)OC


Isomeric SMILES

CC1=CC(=C(C(=C1)O[C@H](COCC2=CC=CC=C2)[C@@H](COCC3=CC=CC=C3)OC4=CC(=CC(=C4Br)OC)C)Br)OC


InChI

InChI=1S/C34H36Br2O6/c1-23-15-27(37-3)33(35)29(17-23)41-31(21-39-19-25-11-7-5-8-12-25)32(22-40-20-26-13-9-6-10-14-26)42-30-18-24(2)16-28(38-4)34(30)36/h5-18,31-32H,19-22H2,1-4H3/t31-,32-/m1/s1


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