3-[4-(2-piperidin-1-ylethoxy)phenoxy]-2-(4-propan-2-ylphenyl)-1-benzothiophen-6-ol

Systemtic Name: 3-[4-(2-piperidin-1-ylethoxy)phenoxy]-2-(4-propan-2-ylphenyl)-1-benzothiophen-6-ol Openeye Name: 2-(4-isopropylphenyl)-3-[4-[2-(1-piperidyl)ethoxy]phenoxy]benzothiophen-6-ol CAS Name: 3-[4-[2-(1-piperidinyl)ethoxy]phenoxy]-2-(4-propan-2-ylphenyl)-1-benzothiophen-6-ol IUPAC Name: 3-[4-(2-piperidin-1-ylethoxy)phenoxy]-2-(4-propan-2-ylphenyl)-1-benzothiophen-6-ol Traditional Name: 2-p-cumenyl-3-[4-(2-piperidinoethoxy)phenoxy]benzothiophen-6-ol Formula: C30H33NO3S MolecularWeight: 487.65292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)O)OC4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)O)OC4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C30H33NO3S/c1-21(2)22-6-8-23(9-7-22)30-29(27-15-10-24(32)20-28(27)35-30)34-26-13-11-25(12-14-26)33-19-18-31-16-4-3-5-17-31/h6-15,20-21,32H,3-5,16-19H2,1-2H3