4-(5-bromanyl-2-methoxy-phenoxy)-1-(3,4-dimethylphenyl)butan-1-ol

Systemtic Name: 4-(5-bromanyl-2-methoxy-phenoxy)-1-(3,4-dimethylphenyl)butan-1-ol Openeye Name: 4-(5-bromo-2-methoxy-phenoxy)-1-(3,4-dimethylphenyl)butan-1-ol CAS Name: 4-(5-bromo-2-methoxyphenoxy)-1-(3,4-dimethylphenyl)-1-butanol IUPAC Name: 4-(5-bromo-2-methoxyphenoxy)-1-(3,4-dimethylphenyl)butan-1-ol Traditional Name: 4-(5-bromo-2-methoxy-phenoxy)-1-(3,4-dimethylphenyl)butan-1-ol Formula: C19H23BrO3 MolecularWeight: 379.28812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CCCOC2=C(C=CC(=C2)Br)OC)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(CCCOC2=C(C=CC(=C2)Br)OC)O)C

InChI

InChI=1S/C19H23BrO3/c1-13-6-7-15(11-14(13)2)17(21)5-4-10-23-19-12-16(20)8-9-18(19)22-3/h6-9,11-12,17,21H,4-5,10H2,1-3H3