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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C3=CC=CC=C3C=C2)C=CC(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C3=CC=CC=C3C=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C21H18O3/c1-15-5-4-6-16(13-15)14-24-20-11-9-17-7-2-3-8-18(17)19(20)10-12-21(22)23/h2-13H,14H2,1H3,(H,22,23)/p-1/b12-10+