3-bromanyl-1-[4-bromanyl-5-[(E)-hex-3-en-5-ynyl]furan-2-yl]pentan-2-ol

Systemtic Name: 3-bromanyl-1-[4-bromanyl-5-[(E)-hex-3-en-5-ynyl]furan-2-yl]pentan-2-ol Openeye Name: 3-bromo-1-[4-bromo-5-[(E)-hex-3-en-5-ynyl]-2-furyl]pentan-2-ol CAS Name: 3-bromo-1-[4-bromo-5-[(E)-hex-3-en-5-ynyl]-2-furanyl]-2-pentanol IUPAC Name: 3-bromo-1-[4-bromo-5-[(E)-hex-3-en-5-ynyl]furan-2-yl]pentan-2-ol Traditional Name: 3-bromo-1-[4-bromo-5-[(E)-hex-3-en-5-ynyl]-2-furyl]pentan-2-ol Formula: C15H18Br2O2 MolecularWeight: 390.11022

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CC1=CC(=C(O1)CCC=CC#C)Br)O)Br

Isomeric SMILES

CCC(C(CC1=CC(=C(O1)CC/C=C/C#C)Br)O)Br

InChI

InChI=1S/C15H18Br2O2/c1-3-5-6-7-8-15-13(17)9-11(19-15)10-14(18)12(16)4-2/h1,5-6,9,12,14,18H,4,7-8,10H2,2H3/b6-5+