(2R,3S)-4-[(4-bromophenyl)methoxy]-2-prop-2-enyl-butane-1,3-diol

Systemtic Name: (2R,3S)-4-[(4-bromophenyl)methoxy]-2-prop-2-enyl-butane-1,3-diol Openeye Name: (2R,3S)-2-allyl-4-[(4-bromophenyl)methoxy]butane-1,3-diol CAS Name: (2R,3S)-4-[(4-bromophenyl)methoxy]-2-prop-2-enylbutane-1,3-diol IUPAC Name: (2R,3S)-4-[(4-bromophenyl)methoxy]-2-prop-2-enylbutane-1,3-diol Traditional Name: (2R,3S)-2-allyl-4-(4-bromobenzyl)oxy-butane-1,3-diol Formula: C14H19BrO3 MolecularWeight: 315.20286

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CO)C(COCC1=CC=C(C=C1)Br)O

Isomeric SMILES

C=CC[C@H](CO)[C@@H](COCC1=CC=C(C=C1)Br)O

InChI

InChI=1S/C14H19BrO3/c1-2-3-12(8-16)14(17)10-18-9-11-4-6-13(15)7-5-11/h2,4-7,12,14,16-17H,1,3,8-10H2/t12-,14-/m1/s1