2-[4-[3-ethyl-4-[3-(naphthalen-2-ylmethyl)phenyl]phenyl]-3-propan-2-yl-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[3-ethyl-4-[3-(naphthalen-2-ylmethyl)phenyl]phenyl]-3-propan-2-yl-phenoxy]ethanoic acid Openeye Name: 2-[4-[3-ethyl-4-[3-(2-naphthylmethyl)phenyl]phenyl]-3-isopropyl-phenoxy]acetic acid CAS Name: 2-[4-[3-ethyl-4-[3-(2-naphthalenylmethyl)phenyl]phenyl]-3-propan-2-ylphenoxy]acetic acid IUPAC Name: 2-[4-[3-ethyl-4-[3-(naphthalen-2-ylmethyl)phenyl]phenyl]-3-propan-2-ylphenoxy]acetic acid Traditional Name: 2-[4-[3-ethyl-4-[3-(2-naphthylmethyl)phenyl]phenyl]-3-isopropyl-phenoxy]acetic acid Formula: C36H34O3 MolecularWeight: 514.65336

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C2=C(C=C(C=C2)OCC(=O)O)C(C)C)C3=CC(=CC=C3)CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCC1=C(C=CC(=C1)C2=C(C=C(C=C2)OCC(=O)O)C(C)C)C3=CC(=CC=C3)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C36H34O3/c1-4-27-21-31(34-17-15-32(39-23-36(37)38)22-35(34)24(2)3)14-16-33(27)30-11-7-8-25(20-30)18-26-12-13-28-9-5-6-10-29(28)19-26/h5-17,19-22,24H,4,18,23H2,1-3H3,(H,37,38)