3,5-di(pentan-3-yloxy)benzoic acid

Systemtic Name: 3,5-di(pentan-3-yloxy)benzoic acid Openeye Name: 3,5-bis(1-ethylpropoxy)benzoic acid CAS Name: 3,5-di(pentan-3-yloxy)benzoic acid IUPAC Name: 3,5-di(pentan-3-yloxy)benzoic acid Traditional Name: 3,5-bis(1-ethylpropoxy)benzoic acid Formula: C17H26O4 MolecularWeight: 294.38594

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=CC(=CC(=C1)C(=O)O)OC(CC)CC

Isomeric SMILES

CCC(CC)OC1=CC(=CC(=C1)C(=O)O)OC(CC)CC

InChI

InChI=1S/C17H26O4/c1-5-13(6-2)20-15-9-12(17(18)19)10-16(11-15)21-14(7-3)8-4/h9-11,13-14H,5-8H2,1-4H3,(H,18,19)