ethyl (Z)-3-[5-ethyl-3-(2-methoxyethoxy)-4-(methoxymethoxy)naphthalen-1-yl]prop-2-enoate

Systemtic Name: ethyl (Z)-3-[5-ethyl-3-(2-methoxyethoxy)-4-(methoxymethoxy)naphthalen-1-yl]prop-2-enoate Openeye Name: ethyl (Z)-3-[5-ethyl-3-(2-methoxyethoxy)-4-(methoxymethoxy)-1-naphthyl]prop-2-enoate CAS Name: (Z)-3-[5-ethyl-3-(2-methoxyethoxy)-4-(methoxymethoxy)-1-naphthalenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[5-ethyl-3-(2-methoxyethoxy)-4-(methoxymethoxy)naphthalen-1-yl]prop-2-enoate Traditional Name: (Z)-3-[5-ethyl-3-(2-methoxyethoxy)-4-(methoxymethoxy)-1-naphthyl]acrylic acid ethyl ester Formula: C22H28O6 MolecularWeight: 388.45412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1C(=C(C=C2C=CC(=O)OCC)OCCOC)OCOC

Isomeric SMILES

CCC1=CC=CC2=C1C(=C(C=C2/C=C\C(=O)OCC)OCCOC)OCOC

InChI

InChI=1S/C22H28O6/c1-5-16-8-7-9-18-17(10-11-20(23)26-6-2)14-19(27-13-12-24-3)22(21(16)18)28-15-25-4/h7-11,14H,5-6,12-13,15H2,1-4H3/b11-10-