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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C(\C)/COC1=C(C=C(C=C1OC)/C=C/CO)OC

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/h5-7,9-10,17H,8,11H2,1-4H3/b7-6+,12-5+