(2R,5R)-5-(4-bromophenyl)-5-(methoxymethoxy)pent-3-en-2-ol

Systemtic Name: (2R,5R)-5-(4-bromophenyl)-5-(methoxymethoxy)pent-3-en-2-ol Openeye Name: (2R,5R)-5-(4-bromophenyl)-5-(methoxymethoxy)pent-3-en-2-ol CAS Name: (2R,5R)-5-(4-bromophenyl)-5-(methoxymethoxy)-3-penten-2-ol IUPAC Name: (2R,5R)-5-(4-bromophenyl)-5-(methoxymethoxy)pent-3-en-2-ol Traditional Name: (2R,5R)-5-(4-bromophenyl)-5-(methoxymethoxy)pent-3-en-2-ol Formula: C13H15BrO3 MolecularWeight: 299.1604

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Descriptors Computed from Structure

Canonical SMILES:

CC([C]=[C]C(C1=CC=C(C=C1)Br)OCOC)O

Isomeric SMILES

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

InChI

InChI=1S/C13H15BrO3/c1-10(15)3-8-13(17-9-16-2)11-4-6-12(14)7-5-11/h4-7,10,13,15H,9H2,1-2H3/t10-,13-/m1/s1