3-phenyl-4-(4-prop-2-enoyloxybutoxy)-1-thiophen-2-yl-naphthalene-2-carboxylic acid

Systemtic Name: 3-phenyl-4-(4-prop-2-enoyloxybutoxy)-1-thiophen-2-yl-naphthalene-2-carboxylic acid Openeye Name: 3-phenyl-4-(4-prop-2-enoyloxybutoxy)-1-(2-thienyl)naphthalene-2-carboxylic acid CAS Name: 4-[4-(1-oxoprop-2-enoxy)butoxy]-3-phenyl-1-thiophen-2-yl-2-naphthalenecarboxylic acid IUPAC Name: 3-phenyl-4-(4-prop-2-enoyloxybutoxy)-1-thiophen-2-ylnaphthalene-2-carboxylic acid Traditional Name: 4-(4-acryloyloxybutoxy)-3-phenyl-1-(2-thienyl)-2-naphthoic acid Formula: C28H24O5S MolecularWeight: 472.55216

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCOC1=C(C(=C(C2=CC=CC=C21)C3=CC=CS3)C(=O)O)C4=CC=CC=C4

Isomeric SMILES

C=CC(=O)OCCCCOC1=C(C(=C(C2=CC=CC=C21)C3=CC=CS3)C(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C28H24O5S/c1-2-23(29)32-16-8-9-17-33-27-21-14-7-6-13-20(21)25(22-15-10-18-34-22)26(28(30)31)24(27)19-11-4-3-5-12-19/h2-7,10-15,18H,1,8-9,16-17H2,(H,30,31)