2-[4-[(1E)-cycloocten-1-yl]phenoxy]nonanoic acid

Systemtic Name: 2-[4-[(1E)-cycloocten-1-yl]phenoxy]nonanoic acid Openeye Name: 2-[4-[(1E)-cycloocten-1-yl]phenoxy]nonanoic acid CAS Name: 2-[4-[(1E)-1-cyclooctenyl]phenoxy]nonanoic acid IUPAC Name: 2-[4-[(1E)-cycloocten-1-yl]phenoxy]nonanoic acid Traditional Name: 2-[4-[(1E)-cycloocten-1-yl]phenoxy]pelargonic acid Formula: C23H34O3 MolecularWeight: 358.51426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C(=O)O)OC1=CC=C(C=C1)C2=CCCCCCC2

Isomeric SMILES

CCCCCCCC(C(=O)O)OC1=CC=C(C=C1)/C/2=C/CCCCCC2

InChI

InChI=1S/C23H34O3/c1-2-3-4-6-11-14-22(23(24)25)26-21-17-15-20(16-18-21)19-12-9-7-5-8-10-13-19/h12,15-18,22H,2-11,13-14H2,1H3,(H,24,25)/b19-12+