1-[1-[1-(1-phenylprop-2-enoxy)ethoxy]ethoxy]prop-2-enylbenzene

Systemtic Name: 1-[1-[1-(1-phenylprop-2-enoxy)ethoxy]ethoxy]prop-2-enylbenzene Openeye Name: 1-[1-[1-(1-phenylallyloxy)ethoxy]ethoxy]allylbenzene CAS Name: 1-[1-[1-(1-phenylprop-2-enoxy)ethoxy]ethoxy]prop-2-enylbenzene IUPAC Name: 1-[1-[1-(1-phenylprop-2-enoxy)ethoxy]ethoxy]prop-2-enylbenzene Traditional Name: 1-[1-[1-(1-phenylallyloxy)ethoxy]ethoxy]allylbenzene Formula: C22H26O3 MolecularWeight: 338.44004

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(C)OC(C=C)C1=CC=CC=C1)OC(C=C)C2=CC=CC=C2

Isomeric SMILES

CC(OC(C)OC(C=C)C1=CC=CC=C1)OC(C=C)C2=CC=CC=C2

InChI

InChI=1S/C22H26O3/c1-5-21(19-13-9-7-10-14-19)24-17(3)23-18(4)25-22(6-2)20-15-11-8-12-16-20/h5-18,21-22H,1-2H2,3-4H3