(E)-8-[3-(4-phenoxybutoxy)phenyl]oct-7-enoic acid

Systemtic Name: (E)-8-[3-(4-phenoxybutoxy)phenyl]oct-7-enoic acid Openeye Name: (E)-8-[3-(4-phenoxybutoxy)phenyl]oct-7-enoic acid CAS Name: (E)-8-[3-(4-phenoxybutoxy)phenyl]-7-octenoic acid IUPAC Name: (E)-8-[3-(4-phenoxybutoxy)phenyl]oct-7-enoic acid Traditional Name: (E)-8-[3-(4-phenoxybutoxy)phenyl]oct-7-enoic acid Formula: C24H30O4 MolecularWeight: 382.4926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCOC2=CC=CC(=C2)C=CCCCCCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OCCCCOC2=CC=CC(=C2)/C=C/CCCCCC(=O)O

InChI

InChI=1S/C24H30O4/c25-24(26)17-8-3-1-2-5-12-21-13-11-16-23(20-21)28-19-10-9-18-27-22-14-6-4-7-15-22/h4-7,11-16,20H,1-3,8-10,17-19H2,(H,25,26)/b12-5+