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

Systemtic Name: 2-[(E)-hept-2-enoxy]-5-[4-(4-pentylphenyl)phenyl]thiophene Openeye Name: 2-[(E)-hept-2-enoxy]-5-[4-(4-pentylphenyl)phenyl]thiophene CAS Name: 2-[(E)-hept-2-enoxy]-5-[4-(4-pentylphenyl)phenyl]thiophene IUPAC Name: 2-[(E)-hept-2-enoxy]-5-[4-(4-pentylphenyl)phenyl]thiophene Traditional Name: 2-[4-(4-amylphenyl)phenyl]-5-[(E)-hept-2-enoxy]thiophene Formula: C28H34OS MolecularWeight: 418.63396

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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=CCCCC

Isomeric SMILES

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

InChI

InChI=1S/C28H34OS/c1-3-5-7-8-10-22-29-28-21-20-27(30-28)26-18-16-25(17-19-26)24-14-12-23(13-15-24)11-9-6-4-2/h8,10,12-21H,3-7,9,11,22H2,1-2H3/b10-8+