3-[4-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]prop-1-en-2-ol

Systemtic Name: 3-[4-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]prop-1-en-2-ol Openeye Name: 3-[4-[[3-(2-quinolylmethoxy)phenoxy]methyl]phenoxy]prop-1-en-2-ol CAS Name: 3-[4-[[3-(2-quinolinylmethoxy)phenoxy]methyl]phenoxy]-1-propen-2-ol IUPAC Name: 3-[4-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]prop-1-en-2-ol Traditional Name: 3-[4-[[3-(2-quinolylmethoxy)phenoxy]methyl]phenoxy]prop-1-en-2-ol Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COC1=CC=C(C=C1)COC2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3)O

Isomeric SMILES

C=C(COC1=CC=C(C=C1)COC2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C26H23NO4/c1-19(28)16-29-23-13-9-20(10-14-23)17-30-24-6-4-7-25(15-24)31-18-22-12-11-21-5-2-3-8-26(21)27-22/h2-15,28H,1,16-18H2