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

Systemtic Name: ethyl (E)-3-[5-ethyl-3-methoxy-4-(methoxymethoxy)naphthalen-1-yl]-2-(thiophen-2-ylmethyl)prop-2-enoate Openeye Name: ethyl (E)-3-[5-ethyl-3-methoxy-4-(methoxymethoxy)-1-naphthyl]-2-(2-thienylmethyl)prop-2-enoate CAS Name: (E)-3-[5-ethyl-3-methoxy-4-(methoxymethoxy)-1-naphthalenyl]-2-(thiophen-2-ylmethyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[5-ethyl-3-methoxy-4-(methoxymethoxy)naphthalen-1-yl]-2-(thiophen-2-ylmethyl)prop-2-enoate Traditional Name: (E)-3-[5-ethyl-3-methoxy-4-(methoxymethoxy)-1-naphthyl]-2-(2-thenyl)acrylic acid ethyl ester Formula: C25H28O5S MolecularWeight: 440.55182

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1C(=C(C=C2C=C(CC3=CC=CS3)C(=O)OCC)OC)OCOC

Isomeric SMILES

CCC1=CC=CC2=C1C(=C(C=C2/C=C(\CC3=CC=CS3)/C(=O)OCC)OC)OCOC

InChI

InChI=1S/C25H28O5S/c1-5-17-9-7-11-21-18(15-22(28-4)24(23(17)21)30-16-27-3)13-19(25(26)29-6-2)14-20-10-8-12-31-20/h7-13,15H,5-6,14,16H2,1-4H3/b19-13+