2-[4-[(E)-oct-2-enoxy]phenyl]-5-pentyl-thiophene

Systemtic Name: 2-[4-[(E)-oct-2-enoxy]phenyl]-5-pentyl-thiophene Openeye Name: 2-[4-[(E)-oct-2-enoxy]phenyl]-5-pentyl-thiophene CAS Name: 2-[4-[(E)-oct-2-enoxy]phenyl]-5-pentylthiophene IUPAC Name: 2-[4-[(E)-oct-2-enoxy]phenyl]-5-pentylthiophene Traditional Name: 2-amyl-5-[4-[(E)-oct-2-enoxy]phenyl]thiophene Formula: C23H32OS MolecularWeight: 356.56458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCOC1=CC=C(C=C1)C2=CC=C(S2)CCCCC

Isomeric SMILES

CCCCC/C=C/COC1=CC=C(C=C1)C2=CC=C(S2)CCCCC

InChI

InChI=1S/C23H32OS/c1-3-5-7-8-9-11-19-24-21-15-13-20(14-16-21)23-18-17-22(25-23)12-10-6-4-2/h9,11,13-18H,3-8,10,12,19H2,1-2H3/b11-9+