2-[3-[4-(triphenylmethyl)oxybutyl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[4-(triphenylmethyl)oxybutyl]phenoxy]ethanoic acid Openeye Name: 2-[3-(4-trityloxybutyl)phenoxy]acetic acid CAS Name: 2-[3-[4-(triphenylmethyl)oxybutyl]phenoxy]acetic acid IUPAC Name: 2-[3-(4-trityloxybutyl)phenoxy]acetic acid Traditional Name: 2-[3-(4-trityloxybutyl)phenoxy]acetic acid Formula: C31H30O4 MolecularWeight: 466.5675

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCCCC4=CC(=CC=C4)OCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCCCC4=CC(=CC=C4)OCC(=O)O

InChI

InChI=1S/C31H30O4/c32-30(33)24-34-29-21-12-14-25(23-29)13-10-11-22-35-31(26-15-4-1-5-16-26,27-17-6-2-7-18-27)28-19-8-3-9-20-28/h1-9,12,14-21,23H,10-11,13,22,24H2,(H,32,33)