1-ethenyl-4-[[4-[4-[[(E)-pent-3-enoxy]methyl]phenyl]phenoxy]methyl]benzene

Systemtic Name: 1-ethenyl-4-[[4-[4-[[(E)-pent-3-enoxy]methyl]phenyl]phenoxy]methyl]benzene Openeye Name: 1-[4-[[(E)-pent-3-enoxy]methyl]phenyl]-4-[(4-vinylphenyl)methoxy]benzene CAS Name: 1-ethenyl-4-[[4-[4-[[(E)-pent-3-enoxy]methyl]phenyl]phenoxy]methyl]benzene IUPAC Name: 1-ethenyl-4-[[4-[4-[[(E)-pent-3-enoxy]methyl]phenyl]phenoxy]methyl]benzene Traditional Name: 1-[4-[[(E)-pent-3-enoxy]methyl]phenyl]-4-(4-vinylbenzyl)oxy-benzene Formula: C27H28O2 MolecularWeight: 384.51002

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCOCC1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)C=C

Isomeric SMILES

C/C=C/CCOCC1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)C=C

InChI

InChI=1S/C27H28O2/c1-3-5-6-19-28-20-23-11-13-25(14-12-23)26-15-17-27(18-16-26)29-21-24-9-7-22(4-2)8-10-24/h3-5,7-18H,2,6,19-21H2,1H3/b5-3+