3,5-bis(chloranyl)-4-(5-prop-2-enoxypentoxy)phenol

Systemtic Name: 3,5-bis(chloranyl)-4-(5-prop-2-enoxypentoxy)phenol Openeye Name: 4-(5-allyloxypentoxy)-3,5-dichloro-phenol CAS Name: 3,5-dichloro-4-(5-prop-2-enoxypentoxy)phenol IUPAC Name: 3,5-dichloro-4-(5-prop-2-enoxypentoxy)phenol Traditional Name: 4-(5-allyloxypentoxy)-3,5-dichloro-phenol Formula: C14H18Cl2O3 MolecularWeight: 305.19692

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCCCCCOC1=C(C=C(C=C1Cl)O)Cl

Isomeric SMILES

C=CCOCCCCCOC1=C(C=C(C=C1Cl)O)Cl

InChI

InChI=1S/C14H18Cl2O3/c1-2-6-18-7-4-3-5-8-19-14-12(15)9-11(17)10-13(14)16/h2,9-10,17H,1,3-8H2