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

Systemtic Name: ethyl (E)-3-[5-ethyl-3-methoxy-4-(methoxymethoxy)naphthalen-1-yl]-2-phenyl-prop-2-enoate Openeye Name: ethyl (E)-3-[5-ethyl-3-methoxy-4-(methoxymethoxy)-1-naphthyl]-2-phenyl-prop-2-enoate CAS Name: (E)-3-[5-ethyl-3-methoxy-4-(methoxymethoxy)-1-naphthalenyl]-2-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[5-ethyl-3-methoxy-4-(methoxymethoxy)naphthalen-1-yl]-2-phenylprop-2-enoate Traditional Name: (E)-3-[5-ethyl-3-methoxy-4-(methoxymethoxy)-1-naphthyl]-2-phenyl-acrylic acid ethyl ester Formula: C26H28O5 MolecularWeight: 420.49752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1C(=C(C=C2C=C(C3=CC=CC=C3)C(=O)OCC)OC)OCOC

Isomeric SMILES

CCC1=CC=CC2=C1C(=C(C=C2/C=C(\C3=CC=CC=C3)/C(=O)OCC)OC)OCOC

InChI

InChI=1S/C26H28O5/c1-5-18-13-10-14-21-20(16-23(29-4)25(24(18)21)31-17-28-3)15-22(26(27)30-6-2)19-11-8-7-9-12-19/h7-16H,5-6,17H2,1-4H3/b22-15+