MF: C32H54O4
MW: 502.8g/mol
IUPAC Name: docosyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
Isomeric SMILES: CCCCCCCCCCCCCCCCCCCCCCOC(=O)/C=C/C1=CC(=C(C=C1)O)OC
InChIKey: USNYNNITUQSEEV-SHHOIMCASA-N
InChI: InChI=1S/C32H54O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-27-36-32(34)26-24-29-23-25-30(33)31(28-29)35-2/h23-26,28,33H,3-22,27H2,1-2H3/b26-24+
