1-prop-2-enoxy-4-[3-(4-prop-2-enoxyphenyl)pentan-3-yl]benzene

Systemtic Name: 1-prop-2-enoxy-4-[3-(4-prop-2-enoxyphenyl)pentan-3-yl]benzene Openeye Name: 1-allyloxy-4-[1-(4-allyloxyphenyl)-1-ethyl-propyl]benzene CAS Name: 1-prop-2-enoxy-4-[3-(4-prop-2-enoxyphenyl)pentan-3-yl]benzene IUPAC Name: 1-prop-2-enoxy-4-[3-(4-prop-2-enoxyphenyl)pentan-3-yl]benzene Traditional Name: 1-allyloxy-4-[1-(4-allyloxyphenyl)-1-ethyl-propyl]benzene Formula: C23H28O2 MolecularWeight: 336.46722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC=C(C=C1)OCC=C)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CCC(CC)(C1=CC=C(C=C1)OCC=C)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C23H28O2/c1-5-17-24-21-13-9-19(10-14-21)23(7-3,8-4)20-11-15-22(16-12-20)25-18-6-2/h5-6,9-16H,1-2,7-8,17-18H2,3-4H3