(E)-3-[2-[(2-methylphenyl)methoxy]naphthalen-1-yl]prop-2-enoate

Systemtic Name: (E)-3-[2-[(2-methylphenyl)methoxy]naphthalen-1-yl]prop-2-enoate Openeye Name: (E)-3-[2-(o-tolylmethoxy)-1-naphthyl]prop-2-enoate CAS Name: (E)-3-[2-[(2-methylphenyl)methoxy]-1-naphthalenyl]-2-propenoate IUPAC Name: (E)-3-[2-[(2-methylphenyl)methoxy]naphthalen-1-yl]prop-2-enoate Traditional Name: (E)-3-[2-(2-methylbenzyl)oxy-1-naphthyl]acrylate Formula: C21H17O3- MolecularWeight: 317.35788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C3=CC=CC=C3C=C2)C=CC(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C3=CC=CC=C3C=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C21H18O3/c1-15-6-2-3-8-17(15)14-24-20-12-10-16-7-4-5-9-18(16)19(20)11-13-21(22)23/h2-13H,14H2,1H3,(H,22,23)/p-1/b13-11+