(Z)-2-bromanyl-5-(3,4-dimethoxyphenyl)pent-2-en-1-ol

Systemtic Name: (Z)-2-bromanyl-5-(3,4-dimethoxyphenyl)pent-2-en-1-ol Openeye Name: (Z)-2-bromo-5-(3,4-dimethoxyphenyl)pent-2-en-1-ol CAS Name: (Z)-2-bromo-5-(3,4-dimethoxyphenyl)-2-penten-1-ol IUPAC Name: (Z)-2-bromo-5-(3,4-dimethoxyphenyl)pent-2-en-1-ol Traditional Name: (Z)-2-bromo-5-(3,4-dimethoxyphenyl)pent-2-en-1-ol Formula: C13H17BrO3 MolecularWeight: 301.17628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC=C(CO)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC/C=C(/CO)\Br)OC

InChI

InChI=1S/C13H17BrO3/c1-16-12-7-6-10(8-13(12)17-2)4-3-5-11(14)9-15/h5-8,15H,3-4,9H2,1-2H3/b11-5-