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

Systemtic Name: ethyl (Z)-3-[5-ethyl-3-methoxy-4-(methoxymethoxy)naphthalen-1-yl]-2-methyl-prop-2-enoate Openeye Name: ethyl (Z)-3-[5-ethyl-3-methoxy-4-(methoxymethoxy)-1-naphthyl]-2-methyl-prop-2-enoate CAS Name: (Z)-3-[5-ethyl-3-methoxy-4-(methoxymethoxy)-1-naphthalenyl]-2-methyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[5-ethyl-3-methoxy-4-(methoxymethoxy)naphthalen-1-yl]-2-methylprop-2-enoate Traditional Name: (Z)-3-[5-ethyl-3-methoxy-4-(methoxymethoxy)-1-naphthyl]-2-methyl-acrylic acid ethyl ester Formula: C21H26O5 MolecularWeight: 358.42814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26O5/c1-6-15-9-8-10-17-16(11-14(3)21(22)25-7-2)12-18(24-5)20(19(15)17)26-13-23-4/h8-12H,6-7,13H2,1-5H3/b14-11-