Name

IUPAC name

ID 4371 · Formula C₂₀H₃₁NO · Molecular weight 301.466

InChI InChI=1S/C20H31NO/c22-20(18-10-4-1-5-11-18,19-12-6-2-7-13-19)14-17-21-15-8-3-9-16-21/h1,4-5,10-11,19,22H,2-3,6-9,12-17H2

InChI Key HWHLPVGTWGOCJO-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES OC(c1ccccc1)(C1CCCCC1)CCN1CCCCC1