4-[bromanyl(phenyl)methoxy]-2-prop-2-enyl-butane-1,3-diol

Systemtic Name: 4-[bromanyl(phenyl)methoxy]-2-prop-2-enyl-butane-1,3-diol Openeye Name: 2-allyl-4-[bromo(phenyl)methoxy]butane-1,3-diol CAS Name: 4-[bromo(phenyl)methoxy]-2-prop-2-enylbutane-1,3-diol IUPAC Name: 4-[bromo(phenyl)methoxy]-2-prop-2-enylbutane-1,3-diol Traditional Name: 2-allyl-4-[bromo(phenyl)methoxy]butane-1,3-diol Formula: C14H19BrO3 MolecularWeight: 315.20286

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CO)C(COC(C1=CC=CC=C1)Br)O

Isomeric SMILES

C=CCC(CO)C(COC(C1=CC=CC=C1)Br)O

InChI

InChI=1S/C14H19BrO3/c1-2-6-12(9-16)13(17)10-18-14(15)11-7-4-3-5-8-11/h2-5,7-8,12-14,16-17H,1,6,9-10H2