5-[2-[5-[2-(5-methoxythiophen-2-yl)ethynyl]thiophen-2-yl]ethynyl]thiophene-2-carbaldehyde

Systemtic Name: 5-[2-[5-[2-(5-methoxythiophen-2-yl)ethynyl]thiophen-2-yl]ethynyl]thiophene-2-carbaldehyde Openeye Name: 5-[2-[5-[2-(5-methoxy-2-thienyl)ethynyl]-2-thienyl]ethynyl]thiophene-2-carbaldehyde CAS Name: 5-[2-[5-[2-(5-methoxy-2-thiophenyl)ethynyl]-2-thiophenyl]ethynyl]-2-thiophenecarboxaldehyde IUPAC Name: 5-[2-[5-[2-(5-methoxythiophen-2-yl)ethynyl]thiophen-2-yl]ethynyl]thiophene-2-carbaldehyde Traditional Name: 5-[2-[5-[2-(5-methoxy-2-thienyl)ethynyl]-2-thienyl]ethynyl]thiophene-2-carbaldehyde Formula: C18H10O2S3 MolecularWeight: 354.4658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(S1)C#CC2=CC=C(S2)C#CC3=CC=C(S3)C=O

Isomeric SMILES

COC1=CC=C(S1)C#CC2=CC=C(S2)C#CC3=CC=C(S3)C=O

InChI

InChI=1S/C18H10O2S3/c1-20-18-11-10-16(23-18)7-6-14-3-2-13(21-14)4-5-15-8-9-17(12-19)22-15/h2-3,8-12H,1H3