1-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-2-methoxy-4-prop-2-enyl-benzene

Systemtic Name: 1-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-2-methoxy-4-prop-2-enyl-benzene Openeye Name: 4-allyl-1-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-2-methoxy-benzene CAS Name: 1-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-2-methoxy-4-prop-2-enylbenzene IUPAC Name: 1-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-2-methoxy-4-prop-2-enylbenzene Traditional Name: 4-allyl-1-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-2-methoxy-benzene Formula: C18H28O5 MolecularWeight: 324.41192

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOCCOC(C)OC1=C(C=C(C=C1)CC=C)OC

Isomeric SMILES

CCOCCOCCOC(C)OC1=C(C=C(C=C1)CC=C)OC

InChI

InChI=1S/C18H28O5/c1-5-7-16-8-9-17(18(14-16)19-4)23-15(3)22-13-12-21-11-10-20-6-2/h5,8-9,14-15H,1,6-7,10-13H2,2-4H3