1-[3-[2-[(2-prop-2-enylphenoxy)methyl]phenyl]propyl]piperidin-4-ol

Systemtic Name: 1-[3-[2-[(2-prop-2-enylphenoxy)methyl]phenyl]propyl]piperidin-4-ol Openeye Name: 1-[3-[2-[(2-allylphenoxy)methyl]phenyl]propyl]piperidin-4-ol CAS Name: 1-[3-[2-[(2-prop-2-enylphenoxy)methyl]phenyl]propyl]-4-piperidinol IUPAC Name: 1-[3-[2-[(2-prop-2-enylphenoxy)methyl]phenyl]propyl]piperidin-4-ol Traditional Name: 1-[3-[2-[(2-allylphenoxy)methyl]phenyl]propyl]piperidin-4-ol Formula: C24H31NO2 MolecularWeight: 365.50844

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC2=CC=CC=C2CCCN3CCC(CC3)O

Isomeric SMILES

C=CCC1=CC=CC=C1OCC2=CC=CC=C2CCCN3CCC(CC3)O

InChI

InChI=1S/C24H31NO2/c1-2-8-21-10-5-6-13-24(21)27-19-22-11-4-3-9-20(22)12-7-16-25-17-14-23(26)15-18-25/h2-6,9-11,13,23,26H,1,7-8,12,14-19H2