(1R)-2-(2-bromanyl-5-methoxy-phenyl)-1-(4-methoxyphenyl)ethanol

Systemtic Name: (1R)-2-(2-bromanyl-5-methoxy-phenyl)-1-(4-methoxyphenyl)ethanol Openeye Name: (1R)-2-(2-bromo-5-methoxy-phenyl)-1-(4-methoxyphenyl)ethanol CAS Name: (1R)-2-(2-bromo-5-methoxyphenyl)-1-(4-methoxyphenyl)ethanol IUPAC Name: (1R)-2-(2-bromo-5-methoxyphenyl)-1-(4-methoxyphenyl)ethanol Traditional Name: (1R)-2-(2-bromo-5-methoxy-phenyl)-1-(4-methoxyphenyl)ethanol Formula: C16H17BrO3 MolecularWeight: 337.20838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC2=C(C=CC(=C2)OC)Br)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](CC2=C(C=CC(=C2)OC)Br)O

InChI

InChI=1S/C16H17BrO3/c1-19-13-5-3-11(4-6-13)16(18)10-12-9-14(20-2)7-8-15(12)17/h3-9,16,18H,10H2,1-2H3/t16-/m1/s1