(4-methoxy-3-propan-2-yloxy-phenyl)-[6-methoxy-5-propan-2-yloxy-3-(3,4,5-trimethoxyphenyl)-1-benzothiophen-2-yl]methanone

Systemtic Name: (4-methoxy-3-propan-2-yloxy-phenyl)-[6-methoxy-5-propan-2-yloxy-3-(3,4,5-trimethoxyphenyl)-1-benzothiophen-2-yl]methanone Openeye Name: (3-isopropoxy-4-methoxy-phenyl)-[5-isopropoxy-6-methoxy-3-(3,4,5-trimethoxyphenyl)benzothiophen-2-yl]methanone CAS Name: (4-methoxy-3-propan-2-yloxyphenyl)-[6-methoxy-5-propan-2-yloxy-3-(3,4,5-trimethoxyphenyl)-1-benzothiophen-2-yl]methanone IUPAC Name: (4-methoxy-3-propan-2-yloxyphenyl)-[6-methoxy-5-propan-2-yloxy-3-(3,4,5-trimethoxyphenyl)-1-benzothiophen-2-yl]methanone Traditional Name: (3-isopropoxy-4-methoxy-phenyl)-[5-isopropoxy-6-methoxy-3-(3,4,5-trimethoxyphenyl)benzothiophen-2-yl]methanone Formula: C32H36O8S MolecularWeight: 580.68844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)C(=O)C2=C(C3=CC(=C(C=C3S2)OC)OC(C)C)C4=CC(=C(C(=C4)OC)OC)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)C(=O)C2=C(C3=CC(=C(C=C3S2)OC)OC(C)C)C4=CC(=C(C(=C4)OC)OC)OC)OC

InChI

InChI=1S/C32H36O8S/c1-17(2)39-24-12-19(10-11-22(24)34-5)30(33)32-29(20-13-26(36-7)31(38-9)27(14-20)37-8)21-15-25(40-18(3)4)23(35-6)16-28(21)41-32/h10-18H,1-9H3