(E)-4-[5-(8-phenyloctyl)thiophen-2-yl]but-3-enoic acid

Systemtic Name: (E)-4-[5-(8-phenyloctyl)thiophen-2-yl]but-3-enoic acid Openeye Name: (E)-4-[5-(8-phenyloctyl)-2-thienyl]but-3-enoic acid CAS Name: (E)-4-[5-(8-phenyloctyl)-2-thiophenyl]-3-butenoic acid IUPAC Name: (E)-4-[5-(8-phenyloctyl)thiophen-2-yl]but-3-enoic acid Traditional Name: (E)-4-[5-(8-phenyloctyl)-2-thienyl]but-3-enoic acid Formula: C22H28O2S MolecularWeight: 356.52152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCCCC2=CC=C(S2)C=CCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCCCC2=CC=C(S2)/C=C/CC(=O)O

InChI

InChI=1S/C22H28O2S/c23-22(24)16-10-15-21-18-17-20(25-21)14-9-4-2-1-3-6-11-19-12-7-5-8-13-19/h5,7-8,10,12-13,15,17-18H,1-4,6,9,11,14,16H2,(H,23,24)/b15-10+