(Z)-3-(2-bromophenyl)-2-(1-ethoxyethoxy)prop-2-en-1-ol

Systemtic Name: (Z)-3-(2-bromophenyl)-2-(1-ethoxyethoxy)prop-2-en-1-ol Openeye Name: (Z)-3-(2-bromophenyl)-2-(1-ethoxyethoxy)prop-2-en-1-ol CAS Name: (Z)-3-(2-bromophenyl)-2-(1-ethoxyethoxy)-2-propen-1-ol IUPAC Name: (Z)-3-(2-bromophenyl)-2-(1-ethoxyethoxy)prop-2-en-1-ol Traditional Name: (Z)-3-(2-bromophenyl)-2-(1-ethoxyethoxy)prop-2-en-1-ol Formula: C13H17BrO3 MolecularWeight: 301.17628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC(=CC1=CC=CC=C1Br)CO

Isomeric SMILES

CCOC(C)O/C(=C\C1=CC=CC=C1Br)/CO

InChI

InChI=1S/C13H17BrO3/c1-3-16-10(2)17-12(9-15)8-11-6-4-5-7-13(11)14/h4-8,10,15H,3,9H2,1-2H3/b12-8-