(1R,3R)-1-(4-bromophenyl)-3-ethoxy-5-phenylselanyl-pent-4-yn-1-ol

Systemtic Name: (1R,3R)-1-(4-bromophenyl)-3-ethoxy-5-phenylselanyl-pent-4-yn-1-ol Openeye Name: (1R,3R)-1-(4-bromophenyl)-3-ethoxy-5-phenylselanyl-pent-4-yn-1-ol CAS Name: (1R,3R)-1-(4-bromophenyl)-3-ethoxy-5-(phenylseleno)-4-pentyn-1-ol IUPAC Name: (1R,3R)-1-(4-bromophenyl)-3-ethoxy-5-phenylselanylpent-4-yn-1-ol Traditional Name: (1R,3R)-1-(4-bromophenyl)-3-ethoxy-5-(phenylseleno)pent-4-yn-1-ol Formula: C19H19BrO2Se MolecularWeight: 438.21696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC(C1=CC=C(C=C1)Br)O)C#C[Se]C2=CC=CC=C2

Isomeric SMILES

CCO[C@H](C[C@H](C1=CC=C(C=C1)Br)O)C#C[Se]C2=CC=CC=C2

InChI

InChI=1S/C19H19BrO2Se/c1-2-22-17(12-13-23-18-6-4-3-5-7-18)14-19(21)15-8-10-16(20)11-9-15/h3-11,17,19,21H,2,14H2,1H3/t17-,19+/m0/s1