1-benzothiophen-3-yl-[2-methoxy-6-(4-methoxyphenyl)-4-(oxan-2-ylmethoxy)phenyl]methanone

Systemtic Name: 1-benzothiophen-3-yl-[2-methoxy-6-(4-methoxyphenyl)-4-(oxan-2-ylmethoxy)phenyl]methanone Openeye Name: benzothiophen-3-yl-[2-methoxy-6-(4-methoxyphenyl)-4-(tetrahydropyran-2-ylmethoxy)phenyl]methanone CAS Name: 1-benzothiophen-3-yl-[2-methoxy-6-(4-methoxyphenyl)-4-(2-oxanylmethoxy)phenyl]methanone IUPAC Name: 1-benzothiophen-3-yl-[2-methoxy-6-(4-methoxyphenyl)-4-(oxan-2-ylmethoxy)phenyl]methanone Traditional Name: benzothiophen-3-yl-[2-methoxy-6-(4-methoxyphenyl)-4-(tetrahydropyran-2-ylmethoxy)phenyl]methanone Formula: C29H28O5S MolecularWeight: 488.59462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CC(=C2C(=O)C3=CSC4=CC=CC=C43)OC)OCC5CCCCO5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CC(=C2C(=O)C3=CSC4=CC=CC=C43)OC)OCC5CCCCO5

InChI

InChI=1S/C29H28O5S/c1-31-20-12-10-19(11-13-20)24-15-22(34-17-21-7-5-6-14-33-21)16-26(32-2)28(24)29(30)25-18-35-27-9-4-3-8-23(25)27/h3-4,8-13,15-16,18,21H,5-7,14,17H2,1-2H3