2-[2-phenyl-4-[4-[2-(phenylmethyl)-1-benzothiophen-3-yl]phenyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-phenyl-4-[4-[2-(phenylmethyl)-1-benzothiophen-3-yl]phenyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[4-(2-benzylbenzothiophen-3-yl)phenyl]-2-phenyl-phenoxy]acetic acid CAS Name: 2-[2-phenyl-4-[4-[2-(phenylmethyl)-1-benzothiophen-3-yl]phenyl]phenoxy]acetic acid IUPAC Name: 2-[4-[4-(2-benzyl-1-benzothiophen-3-yl)phenyl]-2-phenylphenoxy]acetic acid Traditional Name: 2-[4-[4-(2-benzylbenzothiophen-3-yl)phenyl]-2-phenyl-phenoxy]acetic acid Formula: C35H26O3S MolecularWeight: 526.64414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C3=CC=CC=C3S2)C4=CC=C(C=C4)C5=CC(=C(C=C5)OCC(=O)O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C3=CC=CC=C3S2)C4=CC=C(C=C4)C5=CC(=C(C=C5)OCC(=O)O)C6=CC=CC=C6

InChI

InChI=1S/C35H26O3S/c36-34(37)23-38-31-20-19-28(22-30(31)26-11-5-2-6-12-26)25-15-17-27(18-16-25)35-29-13-7-8-14-32(29)39-33(35)21-24-9-3-1-4-10-24/h1-20,22H,21,23H2,(H,36,37)