Description
IUPAC Name: methyl (E)-3-[4-(3-methylbut-2-enoxy)phenyl]prop-2-enoate
InChI: InChI=1S/C15H18O3/c1-12(2)10-11-18-14-7-4-13(5-8-14)6-9-15(16)17-3/h4-10H,11H2,1-3H3/b9-6+
InChIKey: DBMLKNYVORYESN-RMKNXTFCSA-N
Canonical SMILES: CC(=CCOC1=CC=C(C=C1)C=CC(=O)OC)C
Isomeric SMILES: CC(=CCOC1=CC=C(C=C1)/C=C/C(=O)OC)C
Synonyms: Methyl 4-prenyloxycinnamate; 81053-49-8; methyl (E)-3-[4-(3-methylbut-2-enoxy)phenyl]prop-2-enoate; Methyl (E)-3-(4-((3-methylbut-2-en-1-yl)oxy)phenyl)acrylate; CHEMBL2376526; AKOS040762045
Botanical Source: