[4-[[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]carbonyl]phenoxy]methyl 2,2-dimethylpropanoate

Systemtic Name: [4-[[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]carbonyl]phenoxy]methyl 2,2-dimethylpropanoate Openeye Name: [4-[6-methoxy-2-(4-methoxyphenyl)benzothiophene-3-carbonyl]phenoxy]methyl 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [4-[[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-oxomethyl]phenoxy]methyl ester IUPAC Name: [4-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophene-3-carbonyl]phenoxy]methyl 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [4-[6-methoxy-2-(4-methoxyphenyl)benzothiophene-3-carbonyl]phenoxy]methyl ester Formula: C29H28O6S MolecularWeight: 504.59402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OCOC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)(C)C(=O)OCOC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H28O6S/c1-29(2,3)28(31)35-17-34-21-12-6-18(7-13-21)26(30)25-23-15-14-22(33-5)16-24(23)36-27(25)19-8-10-20(32-4)11-9-19/h6-16H,17H2,1-5H3