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(2E)-1-(2-bromanyl-3,5-dimethoxy-phenyl)-2-[(4-methoxyphenyl)methylidene]pentan-1-ol

(2E)-1-(2-bromanyl-3,5-dimethoxy-phenyl)-2-[(4-methoxyphenyl)methylidene]pentan-1-ol

Systemtic Name:(2E)-1-(2-bromanyl-3,5-dimethoxy-phenyl)-2-[(4-methoxyphenyl)methylidene]pentan-1-ol
Openeye Name:(2E)-1-(2-bromo-3,5-dimethoxy-phenyl)-2-[(4-methoxyphenyl)methylene]pentan-1-ol
CAS Name:(2E)-1-(2-bromo-3,5-dimethoxyphenyl)-2-[(4-methoxyphenyl)methylidene]-1-pentanol
IUPAC Name:(2E)-1-(2-bromo-3,5-dimethoxyphenyl)-2-[(4-methoxyphenyl)methylidene]pentan-1-ol
Traditional Name:(E)-1-(2-bromo-3,5-dimethoxy-phenyl)-3-(4-methoxyphenyl)-2-propyl-prop-2-en-1-ol
Formula: C21H25BrO4
MolecularWeight: 421.3248
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CC1=CC=C(C=C1)OC)C(C2=CC(=CC(=C2Br)OC)OC)O


Isomeric SMILES

CCC/C(=C\C1=CC=C(C=C1)OC)/C(C2=CC(=CC(=C2Br)OC)OC)O


InChI

InChI=1S/C21H25BrO4/c1-5-6-15(11-14-7-9-16(24-2)10-8-14)21(23)18-12-17(25-3)13-19(26-4)20(18)22/h7-13,21,23H,5-6H2,1-4H3/b15-11+


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