2-[2-bromanyl-4-[2-[4-(hydroxymethyloxymethyl)-3,5-dimethyl-phenyl]propan-2-yl]-6-methyl-phenoxy]ethanol

Systemtic Name: 2-[2-bromanyl-4-[2-[4-(hydroxymethyloxymethyl)-3,5-dimethyl-phenyl]propan-2-yl]-6-methyl-phenoxy]ethanol Openeye Name: 2-[2-bromo-4-[1-[4-(hydroxymethoxymethyl)-3,5-dimethyl-phenyl]-1-methyl-ethyl]-6-methyl-phenoxy]ethanol CAS Name: 2-[2-bromo-4-[2-[4-(hydroxymethoxymethyl)-3,5-dimethylphenyl]propan-2-yl]-6-methylphenoxy]ethanol IUPAC Name: 2-[2-bromo-4-[2-[4-(hydroxymethoxymethyl)-3,5-dimethylphenyl]propan-2-yl]-6-methylphenoxy]ethanol Traditional Name: 2-[2-bromo-4-[1-[3,5-dimethyl-4-(methyloloxymethyl)phenyl]-1-methyl-ethyl]-6-methyl-phenoxy]ethanol Formula: C22H29BrO4 MolecularWeight: 437.36726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1COCO)C)C(C)(C)C2=CC(=C(C(=C2)Br)OCCO)C

Isomeric SMILES

CC1=CC(=CC(=C1COCO)C)C(C)(C)C2=CC(=C(C(=C2)Br)OCCO)C

InChI

InChI=1S/C22H29BrO4/c1-14-8-17(9-15(2)19(14)12-26-13-25)22(4,5)18-10-16(3)21(20(23)11-18)27-7-6-24/h8-11,24-25H,6-7,12-13H2,1-5H3