1-(chloromethyl)-4-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]benzene

Systemtic Name: 1-(chloromethyl)-4-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]benzene Openeye Name: 1-[2-[2-(2-allyloxyethoxy)ethoxy]ethoxy]-4-(chloromethyl)benzene CAS Name: 1-(chloromethyl)-4-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]benzene IUPAC Name: 1-(chloromethyl)-4-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]benzene Traditional Name: 1-[2-[2-(2-allyloxyethoxy)ethoxy]ethoxy]-4-(chloromethyl)benzene Formula: C16H23ClO4 MolecularWeight: 314.80442

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCCOCCOCCOC1=CC=C(C=C1)CCl

Isomeric SMILES

C=CCOCCOCCOCCOC1=CC=C(C=C1)CCl

InChI

InChI=1S/C16H23ClO4/c1-2-7-18-8-9-19-10-11-20-12-13-21-16-5-3-15(14-17)4-6-16/h2-6H,1,7-14H2