[4-[3-[4-(2-piperidin-1-ylethoxy)phenyl]carbonyl-6-(3-propan-2-yloxyphenyl)carbonyloxy-1-benzothiophen-2-yl]phenyl] 3-propan-2-yloxybenzoate

Systemtic Name: [4-[3-[4-(2-piperidin-1-ylethoxy)phenyl]carbonyl-6-(3-propan-2-yloxyphenyl)carbonyloxy-1-benzothiophen-2-yl]phenyl] 3-propan-2-yloxybenzoate Openeye Name: [4-[6-(3-isopropoxybenzoyl)oxy-3-[4-[2-(1-piperidyl)ethoxy]benzoyl]benzothiophen-2-yl]phenyl] 3-isopropoxybenzoate CAS Name: 3-propan-2-yloxybenzoic acid [4-[3-[oxo-[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-6-[oxo-(3-propan-2-yloxyphenyl)methoxy]-1-benzothiophen-2-yl]phenyl] ester IUPAC Name: [4-[3-[4-(2-piperidin-1-ylethoxy)benzoyl]-6-(3-propan-2-yloxybenzoyl)oxy-1-benzothiophen-2-yl]phenyl] 3-propan-2-yloxybenzoate Traditional Name: 3-isopropoxybenzoic acid [4-[6-(3-isopropoxybenzoyl)oxy-3-[4-(2-piperidinoethoxy)benzoyl]benzothiophen-2-yl]phenyl] ester Formula: C48H47NO8S MolecularWeight: 797.95368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)C3=C(C4=C(S3)C=C(C=C4)OC(=O)C5=CC(=CC=C5)OC(C)C)C(=O)C6=CC=C(C=C6)OCCN7CCCCC7

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)C3=C(C4=C(S3)C=C(C=C4)OC(=O)C5=CC(=CC=C5)OC(C)C)C(=O)C6=CC=C(C=C6)OCCN7CCCCC7

InChI

InChI=1S/C48H47NO8S/c1-31(2)54-39-12-8-10-35(28-39)47(51)56-38-20-16-34(17-21-38)46-44(45(50)33-14-18-37(19-15-33)53-27-26-49-24-6-5-7-25-49)42-23-22-41(30-43(42)58-46)57-48(52)36-11-9-13-40(29-36)55-32(3)4/h8-23,28-32H,5-7,24-27H2,1-4H3