(2R,3S)-2-(4-bromophenyl)-3-ethyl-3-methyl-pent-4-en-2-ol

Systemtic Name: (2R,3S)-2-(4-bromophenyl)-3-ethyl-3-methyl-pent-4-en-2-ol Openeye Name: (2R,3S)-2-(4-bromophenyl)-3-ethyl-3-methyl-pent-4-en-2-ol CAS Name: (2R,3S)-2-(4-bromophenyl)-3-ethyl-3-methyl-4-penten-2-ol IUPAC Name: (2R,3S)-2-(4-bromophenyl)-3-ethyl-3-methylpent-4-en-2-ol Traditional Name: (2R,3S)-2-(4-bromophenyl)-3-ethyl-3-methyl-pent-4-en-2-ol Formula: C14H19BrO MolecularWeight: 283.20406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19BrO/c1-5-13(3,6-2)14(4,16)11-7-9-12(15)10-8-11/h5,7-10,16H,1,6H2,2-4H3/t13-,14+/m1/s1