[4-[3-[2-(hydroxymethyl)piperidin-1-yl]prop-1-enyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[3-[2-(hydroxymethyl)piperidin-1-yl]prop-1-enyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[3-[2-(hydroxymethyl)-1-piperidyl]prop-1-enyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[3-[2-(hydroxymethyl)-1-piperidinyl]prop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[3-[2-(hydroxymethyl)piperidin-1-yl]prop-1-enyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[3-(2-methylolpiperidino)prop-1-enyl]phenyl] ester Formula: C18H25NO4 MolecularWeight: 319.3954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=CCN2CCCCC2CO)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C=CCN2CCCCC2CO)OC

InChI

InChI=1S/C18H25NO4/c1-14(21)23-17-9-8-15(12-18(17)22-2)6-5-11-19-10-4-3-7-16(19)13-20/h5-6,8-9,12,16,20H,3-4,7,10-11,13H2,1-2H3