1-[4-[2-(2-phenoxyethoxy)ethoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[4-[2-(2-phenoxyethoxy)ethoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(isopropylamino)-3-[4-[2-(2-phenoxyethoxy)ethoxy]phenoxy]propan-2-ol CAS Name: 1-[4-[2-(2-phenoxyethoxy)ethoxy]phenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[4-[2-(2-phenoxyethoxy)ethoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(isopropylamino)-3-[4-[2-(2-phenoxyethoxy)ethoxy]phenoxy]propan-2-ol Formula: C22H31NO5 MolecularWeight: 389.48524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=C(C=C1)OCCOCCOC2=CC=CC=C2)O

Isomeric SMILES

CC(C)NCC(COC1=CC=C(C=C1)OCCOCCOC2=CC=CC=C2)O

InChI

InChI=1S/C22H31NO5/c1-18(2)23-16-19(24)17-28-22-10-8-21(9-11-22)27-15-13-25-12-14-26-20-6-4-3-5-7-20/h3-11,18-19,23-24H,12-17H2,1-2H3