(2R,3S)-1-[(4-bromophenyl)methoxy]-3-methyl-pent-4-en-2-ol

Systemtic Name: (2R,3S)-1-[(4-bromophenyl)methoxy]-3-methyl-pent-4-en-2-ol Openeye Name: (2R,3S)-1-[(4-bromophenyl)methoxy]-3-methyl-pent-4-en-2-ol CAS Name: (2R,3S)-1-[(4-bromophenyl)methoxy]-3-methyl-4-penten-2-ol IUPAC Name: (2R,3S)-1-[(4-bromophenyl)methoxy]-3-methylpent-4-en-2-ol Traditional Name: (2R,3S)-1-(4-bromobenzyl)oxy-3-methyl-pent-4-en-2-ol Formula: C13H17BrO2 MolecularWeight: 285.17688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17BrO2/c1-3-10(2)13(15)9-16-8-11-4-6-12(14)7-5-11/h3-7,10,13,15H,1,8-9H2,2H3/t10-,13-/m0/s1