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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28O4/c1-4-5-6-13-20(23)17-10-8-12-19(15-17)26-21(22(24)25-3)18-11-7-9-16(2)14-18/h7-12,14-15,20-21,23H,4-6,13H2,1-3H3