[4-[4-(5-propylthiophen-2-yl)phenyl]phenyl] (E)-but-2-enoate

Systemtic Name: [4-[4-(5-propylthiophen-2-yl)phenyl]phenyl] (E)-but-2-enoate Openeye Name: [4-[4-(5-propyl-2-thienyl)phenyl]phenyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [4-[4-(5-propyl-2-thiophenyl)phenyl]phenyl] ester IUPAC Name: [4-[4-(5-propylthiophen-2-yl)phenyl]phenyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [4-[4-(5-propyl-2-thienyl)phenyl]phenyl] ester Formula: C23H22O2S MolecularWeight: 362.48458

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(S1)C2=CC=C(C=C2)C3=CC=C(C=C3)OC(=O)C=CC

Isomeric SMILES

CCCC1=CC=C(S1)C2=CC=C(C=C2)C3=CC=C(C=C3)OC(=O)/C=C/C

InChI

InChI=1S/C23H22O2S/c1-3-5-21-15-16-22(26-21)19-9-7-17(8-10-19)18-11-13-20(14-12-18)25-23(24)6-4-2/h4,6-16H,3,5H2,1-2H3/b6-4+