methyl 2-[4-[3-(3-oxidanylphenoxy)propoxy]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[3-(3-oxidanylphenoxy)propoxy]phenoxy]ethanoate Openeye Name: methyl 2-[4-[3-(3-hydroxyphenoxy)propoxy]phenoxy]acetate CAS Name: 2-[4-[3-(3-hydroxyphenoxy)propoxy]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[3-(3-hydroxyphenoxy)propoxy]phenoxy]acetate Traditional Name: 2-[4-[3-(3-hydroxyphenoxy)propoxy]phenoxy]acetic acid methyl ester Formula: C18H20O6 MolecularWeight: 332.3478

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)OCCCOC2=CC=CC(=C2)O

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)OCCCOC2=CC=CC(=C2)O

InChI

InChI=1S/C18H20O6/c1-21-18(20)13-24-16-8-6-15(7-9-16)22-10-3-11-23-17-5-2-4-14(19)12-17/h2,4-9,12,19H,3,10-11,13H2,1H3