5-[4-[1,3-bis(4-ethenylphenoxy)propan-2-yloxy]butoxy]-2-ethenyl-3-methyl-1-benzothiophene

Systemtic Name: 5-[4-[1,3-bis(4-ethenylphenoxy)propan-2-yloxy]butoxy]-2-ethenyl-3-methyl-1-benzothiophene Openeye Name: 3-methyl-2-vinyl-5-[4-[2-(4-vinylphenoxy)-1-[(4-vinylphenoxy)methyl]ethoxy]butoxy]benzothiophene CAS Name: 5-[4-[1,3-bis(4-ethenylphenoxy)propan-2-yloxy]butoxy]-2-ethenyl-3-methyl-1-benzothiophene IUPAC Name: 5-[4-[1,3-bis(4-ethenylphenoxy)propan-2-yloxy]butoxy]-2-ethenyl-3-methyl-1-benzothiophene Traditional Name: 3-methyl-2-vinyl-5-[4-[2-(4-vinylphenoxy)-1-[(4-vinylphenoxy)methyl]ethoxy]butoxy]benzothiophene Formula: C34H36O4S MolecularWeight: 540.71224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)OCCCCOC(COC3=CC=C(C=C3)C=C)COC4=CC=C(C=C4)C=C)C=C

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)OCCCCOC(COC3=CC=C(C=C3)C=C)COC4=CC=C(C=C4)C=C)C=C

InChI

InChI=1S/C34H36O4S/c1-5-26-10-14-28(15-11-26)37-23-31(24-38-29-16-12-27(6-2)13-17-29)36-21-9-8-20-35-30-18-19-34-32(22-30)25(4)33(7-3)39-34/h5-7,10-19,22,31H,1-3,8-9,20-21,23-24H2,4H3