methyl 2-[3-[[3-(1-oxidanylhexyl)phenoxy]methyl]phenyl]ethanoate

Systemtic Name: methyl 2-[3-[[3-(1-oxidanylhexyl)phenoxy]methyl]phenyl]ethanoate Openeye Name: methyl 2-[3-[[3-(1-hydroxyhexyl)phenoxy]methyl]phenyl]acetate CAS Name: 2-[3-[[3-(1-hydroxyhexyl)phenoxy]methyl]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[3-(1-hydroxyhexyl)phenoxy]methyl]phenyl]acetate Traditional Name: 2-[3-[[3-(1-hydroxyhexyl)phenoxy]methyl]phenyl]acetic acid methyl ester Formula: C22H28O4 MolecularWeight: 356.45532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC(=CC=C1)OCC2=CC=CC(=C2)CC(=O)OC)O

Isomeric SMILES

CCCCCC(C1=CC(=CC=C1)OCC2=CC=CC(=C2)CC(=O)OC)O

InChI

InChI=1S/C22H28O4/c1-3-4-5-12-21(23)19-10-7-11-20(15-19)26-16-18-9-6-8-17(13-18)14-22(24)25-2/h6-11,13,15,21,23H,3-5,12,14,16H2,1-2H3