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

Systemtic Name: (E)-3-[3,5-dimethoxy-4-(3-methylbut-2-enoxy)phenyl]prop-2-en-1-ol Openeye Name: (E)-3-[3,5-dimethoxy-4-(3-methylbut-2-enoxy)phenyl]prop-2-en-1-ol CAS Name: (E)-3-[3,5-dimethoxy-4-(3-methylbut-2-enoxy)phenyl]-2-propen-1-ol IUPAC Name: (E)-3-[3,5-dimethoxy-4-(3-methylbut-2-enoxy)phenyl]prop-2-en-1-ol Traditional Name: (E)-3-[3,5-dimethoxy-4-(3-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(=CCOC1=C(C=C(C=C1OC)C=CCO)OC)C

Isomeric SMILES

CC(=CCOC1=C(C=C(C=C1OC)/C=C/CO)OC)C

InChI

InChI=1S/C16H22O4/c1-12(2)7-9-20-16-14(18-3)10-13(6-5-8-17)11-15(16)19-4/h5-7,10-11,17H,8-9H2,1-4H3/b6-5+