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

Systemtic Name: 3,5-bis(chloranyl)-4-(4-prop-2-enoxybutoxy)phenol Openeye Name: 4-(4-allyloxybutoxy)-3,5-dichloro-phenol CAS Name: 3,5-dichloro-4-(4-prop-2-enoxybutoxy)phenol IUPAC Name: 3,5-dichloro-4-(4-prop-2-enoxybutoxy)phenol Traditional Name: 4-(4-allyloxybutoxy)-3,5-dichloro-phenol Formula: C13H16Cl2O3 MolecularWeight: 291.17034

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCCCCOC1=C(C=C(C=C1Cl)O)Cl

Isomeric SMILES

C=CCOCCCCOC1=C(C=C(C=C1Cl)O)Cl

InChI

InChI=1S/C13H16Cl2O3/c1-2-5-17-6-3-4-7-18-13-11(14)8-10(16)9-12(13)15/h2,8-9,16H,1,3-7H2