2-[(E)-pent-2-enoxy]-5-[4-(4-pentylphenyl)phenyl]thiophene

Systemtic Name: 2-[(E)-pent-2-enoxy]-5-[4-(4-pentylphenyl)phenyl]thiophene Openeye Name: 2-[(E)-pent-2-enoxy]-5-[4-(4-pentylphenyl)phenyl]thiophene CAS Name: 2-[(E)-pent-2-enoxy]-5-[4-(4-pentylphenyl)phenyl]thiophene IUPAC Name: 2-[(E)-pent-2-enoxy]-5-[4-(4-pentylphenyl)phenyl]thiophene Traditional Name: 2-[4-(4-amylphenyl)phenyl]-5-[(E)-pent-2-enoxy]thiophene Formula: C26H30OS MolecularWeight: 390.5808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(S3)OCC=CCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(S3)OC/C=C/CC

InChI

InChI=1S/C26H30OS/c1-3-5-7-9-21-10-12-22(13-11-21)23-14-16-24(17-15-23)25-18-19-26(28-25)27-20-8-6-4-2/h6,8,10-19H,3-5,7,9,20H2,1-2H3/b8-6+