(E)-2-methyl-4-(2,3,5,6-tetramethoxyphenyl)but-2-en-1-ol

Systemtic Name: (E)-2-methyl-4-(2,3,5,6-tetramethoxyphenyl)but-2-en-1-ol Openeye Name: (E)-2-methyl-4-(2,3,5,6-tetramethoxyphenyl)but-2-en-1-ol CAS Name: (E)-2-methyl-4-(2,3,5,6-tetramethoxyphenyl)-2-buten-1-ol IUPAC Name: (E)-2-methyl-4-(2,3,5,6-tetramethoxyphenyl)but-2-en-1-ol Traditional Name: (E)-2-methyl-4-(2,3,5,6-tetramethoxyphenyl)but-2-en-1-ol Formula: C15H22O5 MolecularWeight: 282.33218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C(=CC(=C1OC)OC)OC)OC)CO

Isomeric SMILES

C/C(=C\CC1=C(C(=CC(=C1OC)OC)OC)OC)/CO

InChI

InChI=1S/C15H22O5/c1-10(9-16)6-7-11-14(19-4)12(17-2)8-13(18-3)15(11)20-5/h6,8,16H,7,9H2,1-5H3/b10-6+