4-[3,3-bis(chloranyl)prop-2-enoxy]pentoxybenzene

Systemtic Name: 4-[3,3-bis(chloranyl)prop-2-enoxy]pentoxybenzene Openeye Name: 4-(3,3-dichloroallyloxy)pentoxybenzene CAS Name: 4-(3,3-dichloroprop-2-enoxy)pentoxybenzene IUPAC Name: 4-(3,3-dichloroprop-2-enoxy)pentoxybenzene Traditional Name: 4-(3,3-dichloroallyloxy)pentoxybenzene Formula: C14H18Cl2O2 MolecularWeight: 289.19752

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCOC1=CC=CC=C1)OCC=C(Cl)Cl

Isomeric SMILES

CC(CCCOC1=CC=CC=C1)OCC=C(Cl)Cl

InChI

InChI=1S/C14H18Cl2O2/c1-12(17-11-9-14(15)16)6-5-10-18-13-7-3-2-4-8-13/h2-4,7-9,12H,5-6,10-11H2,1H3