2-[3-[(E)-6-(diphenylcarbamoyloxy)hex-1-enyl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[(E)-6-(diphenylcarbamoyloxy)hex-1-enyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[(E)-6-(diphenylcarbamoyloxy)hex-1-enyl]phenoxy]acetic acid CAS Name: 2-[3-[(E)-6-[oxo-(N-phenylanilino)methoxy]hex-1-enyl]phenoxy]acetic acid IUPAC Name: 2-[3-[(E)-6-(diphenylcarbamoyloxy)hex-1-enyl]phenoxy]acetic acid Traditional Name: 2-[3-[(E)-6-(diphenylcarbamoyloxy)hex-1-enyl]phenoxy]acetic acid Formula: C27H27NO5 MolecularWeight: 445.50698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)OCCCCC=CC3=CC(=CC=C3)OCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)OCCCC/C=C/C3=CC(=CC=C3)OCC(=O)O

InChI

InChI=1S/C27H27NO5/c29-26(30)21-33-25-18-11-13-22(20-25)12-5-1-2-10-19-32-27(31)28(23-14-6-3-7-15-23)24-16-8-4-9-17-24/h3-9,11-18,20H,1-2,10,19,21H2,(H,29,30)/b12-5+