2-(acenaphthyleno[2,1-b]thiophen-8-ylmethyl)benzaldehyde

Systemtic Name: 2-(acenaphthyleno[2,1-b]thiophen-8-ylmethyl)benzaldehyde Openeye Name: 2-(acenaphthyleno[2,1-b]thiophen-8-ylmethyl)benzaldehyde CAS Name: 2-(8-acenaphthyleno[2,1-b]thiophenylmethyl)benzaldehyde IUPAC Name: 2-(acenaphthyleno[2,1-b]thiophen-8-ylmethyl)benzaldehyde Traditional Name: 2-(acenaphtho[2,1-b]thiophen-8-ylmethyl)benzaldehyde Formula: C22H14OS MolecularWeight: 326.41096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=CC3=C(S2)C4=CC=CC5=C4C3=CC=C5)C=O

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CC3=C(S2)C4=CC=CC5=C4C3=CC=C5)C=O

InChI

InChI=1S/C22H14OS/c23-13-16-6-2-1-5-15(16)11-17-12-20-18-9-3-7-14-8-4-10-19(21(14)18)22(20)24-17/h1-10,12-13H,11H2