4-[4-[(1E)-cycloocten-1-yl]phenoxy]butanoic acid

Systemtic Name: 4-[4-[(1E)-cycloocten-1-yl]phenoxy]butanoic acid Openeye Name: 4-[4-[(1E)-cycloocten-1-yl]phenoxy]butanoic acid CAS Name: 4-[4-[(1E)-1-cyclooctenyl]phenoxy]butanoic acid IUPAC Name: 4-[4-[(1E)-cycloocten-1-yl]phenoxy]butanoic acid Traditional Name: 4-[4-[(1E)-cycloocten-1-yl]phenoxy]butyric acid Formula: C18H24O3 MolecularWeight: 288.38136

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=CCC1)C2=CC=C(C=C2)OCCCC(=O)O

Isomeric SMILES

C1CCC/C(=C\CC1)/C2=CC=C(C=C2)OCCCC(=O)O

InChI

InChI=1S/C18H24O3/c19-18(20)9-6-14-21-17-12-10-16(11-13-17)15-7-4-2-1-3-5-8-15/h7,10-13H,1-6,8-9,14H2,(H,19,20)/b15-7+