2-[4-[3-(5-bromanyl-2-phenylmethoxy-phenyl)thiophen-2-yl]phenyl]propan-2-ol

Systemtic Name: 2-[4-[3-(5-bromanyl-2-phenylmethoxy-phenyl)thiophen-2-yl]phenyl]propan-2-ol Openeye Name: 2-[4-[3-(2-benzyloxy-5-bromo-phenyl)-2-thienyl]phenyl]propan-2-ol CAS Name: 2-[4-[3-(5-bromo-2-phenylmethoxyphenyl)-2-thiophenyl]phenyl]-2-propanol IUPAC Name: 2-[4-[3-(5-bromo-2-phenylmethoxyphenyl)thiophen-2-yl]phenyl]propan-2-ol Traditional Name: 2-[4-[3-(2-benzoxy-5-bromo-phenyl)-2-thienyl]phenyl]propan-2-ol Formula: C26H23BrO2S MolecularWeight: 479.42862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)C2=C(C=CS2)C3=C(C=CC(=C3)Br)OCC4=CC=CC=C4)O

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)C2=C(C=CS2)C3=C(C=CC(=C3)Br)OCC4=CC=CC=C4)O

InChI

InChI=1S/C26H23BrO2S/c1-26(2,28)20-10-8-19(9-11-20)25-22(14-15-30-25)23-16-21(27)12-13-24(23)29-17-18-6-4-3-5-7-18/h3-16,28H,17H2,1-2H3