4-[(E)-3-[4-(hydroxymethyl)-4-(oxan-2-ylmethyl)piperidin-1-yl]prop-1-enyl]-2-methoxy-phenol

Systemtic Name: 4-[(E)-3-[4-(hydroxymethyl)-4-(oxan-2-ylmethyl)piperidin-1-yl]prop-1-enyl]-2-methoxy-phenol Openeye Name: 4-[(E)-3-[4-(hydroxymethyl)-4-(tetrahydropyran-2-ylmethyl)-1-piperidyl]prop-1-enyl]-2-methoxy-phenol CAS Name: 4-[(E)-3-[4-(hydroxymethyl)-4-(2-oxanylmethyl)-1-piperidinyl]prop-1-enyl]-2-methoxyphenol IUPAC Name: 4-[(E)-3-[4-(hydroxymethyl)-4-(oxan-2-ylmethyl)piperidin-1-yl]prop-1-enyl]-2-methoxyphenol Traditional Name: 2-methoxy-4-[(E)-3-[4-methylol-4-(tetrahydropyran-2-ylmethyl)piperidino]prop-1-enyl]phenol Formula: C22H33NO4 MolecularWeight: 375.50172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CCN2CCC(CC2)(CC3CCCCO3)CO)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/CN2CCC(CC2)(CC3CCCCO3)CO)O

InChI

InChI=1S/C22H33NO4/c1-26-21-15-18(7-8-20(21)25)5-4-11-23-12-9-22(17-24,10-13-23)16-19-6-2-3-14-27-19/h4-5,7-8,15,19,24-25H,2-3,6,9-14,16-17H2,1H3/b5-4+