1-[2-[4-[(2-methyl-1,3-dioxolan-2-yl)methoxy]phenoxy]ethylamino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[2-[4-[(2-methyl-1,3-dioxolan-2-yl)methoxy]phenoxy]ethylamino]-3-phenoxy-propan-2-ol Openeye Name: 1-[2-[4-[(2-methyl-1,3-dioxolan-2-yl)methoxy]phenoxy]ethylamino]-3-phenoxy-propan-2-ol CAS Name: 1-[2-[4-[(2-methyl-1,3-dioxolan-2-yl)methoxy]phenoxy]ethylamino]-3-phenoxy-2-propanol IUPAC Name: 1-[2-[4-[(2-methyl-1,3-dioxolan-2-yl)methoxy]phenoxy]ethylamino]-3-phenoxypropan-2-ol Traditional Name: 1-[2-[4-[(2-methyl-1,3-dioxolan-2-yl)methoxy]phenoxy]ethylamino]-3-phenoxy-propan-2-ol Formula: C22H29NO6 MolecularWeight: 403.46876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)COC2=CC=C(C=C2)OCCNCC(COC3=CC=CC=C3)O

Isomeric SMILES

CC1(OCCO1)COC2=CC=C(C=C2)OCCNCC(COC3=CC=CC=C3)O

InChI

InChI=1S/C22H29NO6/c1-22(28-13-14-29-22)17-27-21-9-7-20(8-10-21)25-12-11-23-15-18(24)16-26-19-5-3-2-4-6-19/h2-10,18,23-24H,11-17H2,1H3