3-[2-[2-(3-methylphenoxy)ethoxy]naphthalen-1-yl]propanoate

Systemtic Name: 3-[2-[2-(3-methylphenoxy)ethoxy]naphthalen-1-yl]propanoate Openeye Name: 3-[2-[2-(3-methylphenoxy)ethoxy]-1-naphthyl]propanoate CAS Name: 3-[2-[2-(3-methylphenoxy)ethoxy]-1-naphthalenyl]propanoate IUPAC Name: 3-[2-[2-(3-methylphenoxy)ethoxy]naphthalen-1-yl]propanoate Traditional Name: 3-[2-[2-(3-methylphenoxy)ethoxy]-1-naphthyl]propionate Formula: C22H21O4- MolecularWeight: 349.39974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCOC2=C(C3=CC=CC=C3C=C2)CCC(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OCCOC2=C(C3=CC=CC=C3C=C2)CCC(=O)[O-]

InChI

InChI=1S/C22H22O4/c1-16-5-4-7-18(15-16)25-13-14-26-21-11-9-17-6-2-3-8-19(17)20(21)10-12-22(23)24/h2-9,11,15H,10,12-14H2,1H3,(H,23,24)/p-1