(Z)-3-(2-pentoxynaphthalen-1-yl)-2-thiophen-2-yl-prop-2-enoic acid

Systemtic Name: (Z)-3-(2-pentoxynaphthalen-1-yl)-2-thiophen-2-yl-prop-2-enoic acid Openeye Name: (Z)-3-(2-pentoxy-1-naphthyl)-2-(2-thienyl)prop-2-enoic acid CAS Name: (Z)-3-(2-pentoxy-1-naphthalenyl)-2-thiophen-2-yl-2-propenoic acid IUPAC Name: (Z)-3-(2-pentoxynaphthalen-1-yl)-2-thiophen-2-ylprop-2-enoic acid Traditional Name: (Z)-3-(2-amoxy-1-naphthyl)-2-(2-thienyl)acrylic acid Formula: C22H22O3S MolecularWeight: 366.47328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C2=CC=CC=C2C=C1)C=C(C3=CC=CS3)C(=O)O

Isomeric SMILES

CCCCCOC1=C(C2=CC=CC=C2C=C1)/C=C(\C3=CC=CS3)/C(=O)O

InChI

InChI=1S/C22H22O3S/c1-2-3-6-13-25-20-12-11-16-8-4-5-9-17(16)18(20)15-19(22(23)24)21-10-7-14-26-21/h4-5,7-12,14-15H,2-3,6,13H2,1H3,(H,23,24)/b19-15+