2-[3-[3-(5-bromanyl-2-phenylmethoxy-phenyl)thiophen-2-yl]phenyl]ethanoate

Systemtic Name: 2-[3-[3-(5-bromanyl-2-phenylmethoxy-phenyl)thiophen-2-yl]phenyl]ethanoate Openeye Name: 2-[3-[3-(2-benzyloxy-5-bromo-phenyl)-2-thienyl]phenyl]acetate CAS Name: 2-[3-[3-(5-bromo-2-phenylmethoxyphenyl)-2-thiophenyl]phenyl]acetate IUPAC Name: 2-[3-[3-(5-bromo-2-phenylmethoxyphenyl)thiophen-2-yl]phenyl]acetate Traditional Name: 2-[3-[3-(2-benzoxy-5-bromo-phenyl)-2-thienyl]phenyl]acetate Formula: C25H18BrO3S- MolecularWeight: 478.37762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C3=C(SC=C3)C4=CC(=CC=C4)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C3=C(SC=C3)C4=CC(=CC=C4)CC(=O)[O-]

InChI

InChI=1S/C25H19BrO3S/c26-20-9-10-23(29-16-17-5-2-1-3-6-17)22(15-20)21-11-12-30-25(21)19-8-4-7-18(13-19)14-24(27)28/h1-13,15H,14,16H2,(H,27,28)/p-1