1-(1-prop-2-enoxyethoxy)-4-[2-[4-(1-prop-2-enoxyethoxy)phenyl]propan-2-yl]benzene

Systemtic Name: 1-(1-prop-2-enoxyethoxy)-4-[2-[4-(1-prop-2-enoxyethoxy)phenyl]propan-2-yl]benzene Openeye Name: 1-(1-allyloxyethoxy)-4-[1-[4-(1-allyloxyethoxy)phenyl]-1-methyl-ethyl]benzene CAS Name: 1-(1-prop-2-enoxyethoxy)-4-[2-[4-(1-prop-2-enoxyethoxy)phenyl]propan-2-yl]benzene IUPAC Name: 1-(1-prop-2-enoxyethoxy)-4-[2-[4-(1-prop-2-enoxyethoxy)phenyl]propan-2-yl]benzene Traditional Name: 1-(1-allyloxyethoxy)-4-[1-[4-(1-allyloxyethoxy)phenyl]-1-methyl-ethyl]benzene Formula: C25H32O4 MolecularWeight: 396.51918

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Descriptors Computed from Structure

Canonical SMILES:

CC(OCC=C)OC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OC(C)OCC=C

Isomeric SMILES

CC(OCC=C)OC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OC(C)OCC=C

InChI

InChI=1S/C25H32O4/c1-7-17-26-19(3)28-23-13-9-21(10-14-23)25(5,6)22-11-15-24(16-12-22)29-20(4)27-18-8-2/h7-16,19-20H,1-2,17-18H2,3-6H3