1-pentyl-4-[4-[(E)-2-(4-propylcyclohexyl)ethenyl]phenyl]benzene

Systemtic Name: 1-pentyl-4-[4-[(E)-2-(4-propylcyclohexyl)ethenyl]phenyl]benzene Openeye Name: 1-pentyl-4-[4-[(E)-2-(4-propylcyclohexyl)vinyl]phenyl]benzene CAS Name: 1-pentyl-4-[4-[(E)-2-(4-propylcyclohexyl)ethenyl]phenyl]benzene IUPAC Name: 1-pentyl-4-[4-[(E)-2-(4-propylcyclohexyl)ethenyl]phenyl]benzene Traditional Name: 1-amyl-4-[4-[(E)-2-(4-propylcyclohexyl)vinyl]phenyl]benzene Formula: C28H38 MolecularWeight: 374.60132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C=CC3CCC(CC3)CCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)/C=C/C3CCC(CC3)CCC

InChI

InChI=1S/C28H38/c1-3-5-6-8-24-15-19-27(20-16-24)28-21-17-26(18-22-28)14-13-25-11-9-23(7-4-2)10-12-25/h13-23,25H,3-12H2,1-2H3/b14-13+