(2S,3S)-2-[(E)-5-bromanylpent-2-en-4-ynyl]-4-ethyl-2,3-dihydro-1-benzofuran-3-ol

Systemtic Name: (2S,3S)-2-[(E)-5-bromanylpent-2-en-4-ynyl]-4-ethyl-2,3-dihydro-1-benzofuran-3-ol Openeye Name: (2S,3S)-2-[(E)-5-bromopent-2-en-4-ynyl]-4-ethyl-2,3-dihydrobenzofuran-3-ol CAS Name: (2S,3S)-2-[(E)-5-bromopent-2-en-4-ynyl]-4-ethyl-2,3-dihydrobenzofuran-3-ol IUPAC Name: (2S,3S)-2-[(E)-5-bromopent-2-en-4-ynyl]-4-ethyl-2,3-dihydro-1-benzofuran-3-ol Traditional Name: (2S,3S)-2-[(E)-5-bromopent-2-en-4-ynyl]-4-ethyl-coumaran-3-ol Formula: C15H15BrO2 MolecularWeight: 307.1824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(C(OC2=CC=C1)CC=CC#CBr)O

Isomeric SMILES

CCC1=C2[C@@H]([C@@H](OC2=CC=C1)C/C=C/C#CBr)O

InChI

InChI=1S/C15H15BrO2/c1-2-11-7-6-9-12-14(11)15(17)13(18-12)8-4-3-5-10-16/h3-4,6-7,9,13,15,17H,2,8H2,1H3/b4-3+/t13-,15+/m0/s1