3-[(E)-oct-1-enoxy]-4-phenyl-benzoic acid

Systemtic Name: 3-[(E)-oct-1-enoxy]-4-phenyl-benzoic acid Openeye Name: 3-[(E)-oct-1-enoxy]-4-phenyl-benzoic acid CAS Name: 3-[(E)-oct-1-enoxy]-4-phenylbenzoic acid IUPAC Name: 3-[(E)-oct-1-enoxy]-4-phenylbenzoic acid Traditional Name: 3-[(E)-oct-1-enoxy]-4-phenyl-benzoic acid Formula: C21H24O3 MolecularWeight: 324.41346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=COC1=C(C=CC(=C1)C(=O)O)C2=CC=CC=C2

Isomeric SMILES

CCCCCC/C=C/OC1=C(C=CC(=C1)C(=O)O)C2=CC=CC=C2

InChI

InChI=1S/C21H24O3/c1-2-3-4-5-6-10-15-24-20-16-18(21(22)23)13-14-19(20)17-11-8-7-9-12-17/h7-16H,2-6H2,1H3,(H,22,23)/b15-10+