[5-[4-(4-pentylphenyl)phenyl]thiophen-2-yl] (E)-oct-2-enoate

Systemtic Name: [5-[4-(4-pentylphenyl)phenyl]thiophen-2-yl] (E)-oct-2-enoate Openeye Name: [5-[4-(4-pentylphenyl)phenyl]-2-thienyl] (E)-oct-2-enoate CAS Name: (E)-2-octenoic acid [5-[4-(4-pentylphenyl)phenyl]-2-thiophenyl] ester IUPAC Name: [5-[4-(4-pentylphenyl)phenyl]thiophen-2-yl] (E)-oct-2-enoate Traditional Name: (E)-oct-2-enoic acid [5-[4-(4-amylphenyl)phenyl]-2-thienyl] ester Formula: C29H34O2S MolecularWeight: 446.64406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC(=O)OC1=CC=C(S1)C2=CC=C(C=C2)C3=CC=C(C=C3)CCCCC

Isomeric SMILES

CCCCC/C=C/C(=O)OC1=CC=C(S1)C2=CC=C(C=C2)C3=CC=C(C=C3)CCCCC

InChI

InChI=1S/C29H34O2S/c1-3-5-7-8-10-12-28(30)31-29-22-21-27(32-29)26-19-17-25(18-20-26)24-15-13-23(14-16-24)11-9-6-4-2/h10,12-22H,3-9,11H2,1-2H3/b12-10+