(E)-3-[3,5-dimethoxy-4-[(E)-2-methylbut-1-enoxy]phenyl]prop-2-en-1-ol

Systemtic Name: (E)-3-[3,5-dimethoxy-4-[(E)-2-methylbut-1-enoxy]phenyl]prop-2-en-1-ol Openeye Name: (E)-3-[3,5-dimethoxy-4-[(E)-2-methylbut-1-enoxy]phenyl]prop-2-en-1-ol CAS Name: (E)-3-[3,5-dimethoxy-4-[(E)-2-methylbut-1-enoxy]phenyl]-2-propen-1-ol IUPAC Name: (E)-3-[3,5-dimethoxy-4-[(E)-2-methylbut-1-enoxy]phenyl]prop-2-en-1-ol Traditional Name: (E)-3-[3,5-dimethoxy-4-[(E)-2-methylbut-1-enoxy]phenyl]prop-2-en-1-ol Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=COC1=C(C=C(C=C1OC)C=CCO)OC)C

Isomeric SMILES

CC/C(=C/OC1=C(C=C(C=C1OC)/C=C/CO)OC)/C

InChI

InChI=1S/C16H22O4/c1-5-12(2)11-20-16-14(18-3)9-13(7-6-8-17)10-15(16)19-4/h6-7,9-11,17H,5,8H2,1-4H3/b7-6+,12-11+