(1R)-3-(2-bromanyl-4-methoxy-phenyl)-1-[4-(methoxymethoxy)phenyl]propan-1-ol

Systemtic Name: (1R)-3-(2-bromanyl-4-methoxy-phenyl)-1-[4-(methoxymethoxy)phenyl]propan-1-ol Openeye Name: (1R)-3-(2-bromo-4-methoxy-phenyl)-1-[4-(methoxymethoxy)phenyl]propan-1-ol CAS Name: (1R)-3-(2-bromo-4-methoxyphenyl)-1-[4-(methoxymethoxy)phenyl]-1-propanol IUPAC Name: (1R)-3-(2-bromo-4-methoxyphenyl)-1-[4-(methoxymethoxy)phenyl]propan-1-ol Traditional Name: (1R)-3-(2-bromo-4-methoxy-phenyl)-1-[4-(methoxymethoxy)phenyl]propan-1-ol Formula: C18H21BrO4 MolecularWeight: 381.26094

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=C(C=C1)C(CCC2=C(C=C(C=C2)OC)Br)O

Isomeric SMILES

COCOC1=CC=C(C=C1)[C@@H](CCC2=C(C=C(C=C2)OC)Br)O

InChI

InChI=1S/C18H21BrO4/c1-21-12-23-15-7-4-14(5-8-15)18(20)10-6-13-3-9-16(22-2)11-17(13)19/h3-5,7-9,11,18,20H,6,10,12H2,1-2H3/t18-/m1/s1