1-ethenyl-3-[2-[2-(3-ethenylphenyl)phenoxy]phenyl]benzene

Systemtic Name: 1-ethenyl-3-[2-[2-(3-ethenylphenyl)phenoxy]phenyl]benzene Openeye Name: 1-vinyl-3-[2-[2-(3-vinylphenyl)phenoxy]phenyl]benzene CAS Name: 1-ethenyl-3-[2-[2-(3-ethenylphenyl)phenoxy]phenyl]benzene IUPAC Name: 1-ethenyl-3-[2-[2-(3-ethenylphenyl)phenoxy]phenyl]benzene Traditional Name: 1-vinyl-3-[2-[2-(3-vinylphenyl)phenoxy]phenyl]benzene Formula: C28H22O MolecularWeight: 374.47368

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=CC(=C1)C2=CC=CC=C2OC3=CC=CC=C3C4=CC(=CC=C4)C=C

Isomeric SMILES

C=CC1=CC=CC(=C1)C2=CC=CC=C2OC3=CC=CC=C3C4=CC(=CC=C4)C=C

InChI

InChI=1S/C28H22O/c1-3-21-11-9-13-23(19-21)25-15-5-7-17-27(25)29-28-18-8-6-16-26(28)24-14-10-12-22(4-2)20-24/h3-20H,1-2H2