Nombre: 3-[5-methyl-2-(tetrahydro-pyran-2-yloxy)-phenyl]-acrylic acid ethyl ester

IUPAC: ethyl 3-[5-methyl-2-(oxan-2-yloxy)phenyl]prop-2-enoate

SMILES: CCOC(=O)C=Cc1cc(C)ccc1OC1CCCCO1

Canonical SMILES: CCOC(=O)C=CC1=C(C=CC(=C1)C)OC2CCCCO2

Fórmula molecular: C17H22O4

Masa molecular: 290.40

InChIKey: JHRPKMJRGBRATJ-UHFFFAOYSA-N

InChI: InChI=1S/C17H22O4/c1-3-19-16(18)10-8-14-12-13(2)7-9-15(14)21-17-6-4-5-11-20-17/h7-10,12,17H,3-6,11H2,1-2H3

Sinónimos

SCHEMBL8069652JHRPKMJRGBRATJ-UHFFFAOYSA-N3-[5-methyl-2-(tetrahydro-pyran-2-yloxy)-phenyl]-acrylic acid ethyl ester