2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-3-(6-bromanylhexoxy)-2-methyl-propan-1-ol

Systemtic Name: 2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-3-(6-bromanylhexoxy)-2-methyl-propan-1-ol Openeye Name: 2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-3-(6-bromohexoxy)-2-methyl-propan-1-ol CAS Name: 2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-(6-bromohexoxy)-2-methyl-1-propanol IUPAC Name: 2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-(6-bromohexoxy)-2-methylpropan-1-ol Traditional Name: 2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-3-(6-bromohexoxy)-2-methyl-propan-1-ol Formula: C32H41BrO5 MolecularWeight: 585.56894

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(COCCCCCCBr)COC(C1=CC=CC=C1)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(CO)(COCCCCCCBr)COC(C1=CC=CC=C1)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C32H41BrO5/c1-31(23-34,24-37-22-10-5-4-9-21-33)25-38-32(26-11-7-6-8-12-26,27-13-17-29(35-2)18-14-27)28-15-19-30(36-3)20-16-28/h6-8,11-20,34H,4-5,9-10,21-25H2,1-3H3