ethyl (E)-3-[8-(methoxymethoxy)naphthalen-1-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[8-(methoxymethoxy)naphthalen-1-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[8-(methoxymethoxy)-1-naphthyl]prop-2-enoate CAS Name: (E)-3-[8-(methoxymethoxy)-1-naphthalenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[8-(methoxymethoxy)naphthalen-1-yl]prop-2-enoate Traditional Name: (E)-3-[8-(methoxymethoxy)-1-naphthyl]acrylic acid ethyl ester Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=CC2=C1C(=CC=C2)OCOC

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=CC2=C1C(=CC=C2)OCOC

InChI

InChI=1S/C17H18O4/c1-3-20-16(18)11-10-14-7-4-6-13-8-5-9-15(17(13)14)21-12-19-2/h4-11H,3,12H2,1-2H3/b11-10+