ethyl 4,4-bis(1-benzothiophen-2-yl)but-3-enoate

Systemtic Name: ethyl 4,4-bis(1-benzothiophen-2-yl)but-3-enoate Openeye Name: ethyl 4,4-bis(benzothiophen-2-yl)but-3-enoate CAS Name: 4,4-bis(1-benzothiophen-2-yl)-3-butenoic acid ethyl ester IUPAC Name: ethyl 4,4-bis(1-benzothiophen-2-yl)but-3-enoate Traditional Name: 4,4-bis(benzothiophen-2-yl)but-3-enoic acid ethyl ester Formula: C22H18O2S2 MolecularWeight: 378.50712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC=C(C1=CC2=CC=CC=C2S1)C3=CC4=CC=CC=C4S3

Isomeric SMILES

CCOC(=O)CC=C(C1=CC2=CC=CC=C2S1)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C22H18O2S2/c1-2-24-22(23)12-11-17(20-13-15-7-3-5-9-18(15)25-20)21-14-16-8-4-6-10-19(16)26-21/h3-11,13-14H,2,12H2,1H3