(Z)-4-[3-(4-bromophenyl)prop-2-ynoxy]but-2-en-1-ol

Systemtic Name: (Z)-4-[3-(4-bromophenyl)prop-2-ynoxy]but-2-en-1-ol Openeye Name: (Z)-4-[3-(4-bromophenyl)prop-2-ynoxy]but-2-en-1-ol CAS Name: (Z)-4-[3-(4-bromophenyl)prop-2-ynoxy]-2-buten-1-ol IUPAC Name: (Z)-4-[3-(4-bromophenyl)prop-2-ynoxy]but-2-en-1-ol Traditional Name: (Z)-4-[3-(4-bromophenyl)prop-2-ynoxy]but-2-en-1-ol Formula: C13H13BrO2 MolecularWeight: 281.14512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#CCOCC=CCO)Br

Isomeric SMILES

C1=CC(=CC=C1C#CCOC/C=C\CO)Br

InChI

InChI=1S/C13H13BrO2/c14-13-7-5-12(6-8-13)4-3-11-16-10-2-1-9-15/h1-2,5-8,15H,9-11H2/b2-1-