1-ethenyl-4-[4-[4-(1-methoxypentyl)phenyl]phenyl]benzene

Systemtic Name: 1-ethenyl-4-[4-[4-(1-methoxypentyl)phenyl]phenyl]benzene Openeye Name: 1-(1-methoxypentyl)-4-[4-(4-vinylphenyl)phenyl]benzene CAS Name: 1-ethenyl-4-[4-[4-(1-methoxypentyl)phenyl]phenyl]benzene IUPAC Name: 1-ethenyl-4-[4-[4-(1-methoxypentyl)phenyl]phenyl]benzene Traditional Name: 1-(1-methoxypentyl)-4-[4-(4-vinylphenyl)phenyl]benzene Formula: C26H28O MolecularWeight: 356.49992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C=C)OC

Isomeric SMILES

CCCCC(C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C=C)OC

InChI

InChI=1S/C26H28O/c1-4-6-7-26(27-3)25-18-16-24(17-19-25)23-14-12-22(13-15-23)21-10-8-20(5-2)9-11-21/h5,8-19,26H,2,4,6-7H2,1,3H3