1-[di(propan-2-yl)amino]-3-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)propan-2-ol

Systemtic Name: 1-[di(propan-2-yl)amino]-3-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)propan-2-ol Openeye Name: 1-(diisopropylamino)-3-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)propan-2-ol CAS Name: 1-[di(propan-2-yl)amino]-3-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)-2-propanol IUPAC Name: 1-[di(propan-2-yl)amino]-3-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)propan-2-ol Traditional Name: 1-(diisopropylamino)-3-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)propan-2-ol Formula: C21H31NO3 MolecularWeight: 345.47574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(COC1=CC2=C(C=C1)OC3=C2CCCC3)O)C(C)C

Isomeric SMILES

CC(C)N(CC(COC1=CC2=C(C=C1)OC3=C2CCCC3)O)C(C)C

InChI

InChI=1S/C21H31NO3/c1-14(2)22(15(3)4)12-16(23)13-24-17-9-10-21-19(11-17)18-7-5-6-8-20(18)25-21/h9-11,14-16,23H,5-8,12-13H2,1-4H3