2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)-2-ethoxycarbonyl-pent-4-enyl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)-2-ethoxycarbonyl-pent-4-enyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[2-(4,5-diphenyloxazol-2-yl)-2-ethoxycarbonyl-pent-4-enyl]phenoxy]acetic acid CAS Name: 2-[3-[2-(4,5-diphenyl-2-oxazolyl)-2-ethoxycarbonylpent-4-enyl]phenoxy]acetic acid IUPAC Name: 2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)-2-ethoxycarbonylpent-4-enyl]phenoxy]acetic acid Traditional Name: 2-[3-[2-carbethoxy-2-(4,5-diphenyloxazol-2-yl)pent-4-enyl]phenoxy]acetic acid Formula: C31H29NO6 MolecularWeight: 511.56506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC=C)(CC1=CC(=CC=C1)OCC(=O)O)C2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C(CC=C)(CC1=CC(=CC=C1)OCC(=O)O)C2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H29NO6/c1-3-18-31(30(35)36-4-2,20-22-12-11-17-25(19-22)37-21-26(33)34)29-32-27(23-13-7-5-8-14-23)28(38-29)24-15-9-6-10-16-24/h3,5-17,19H,1,4,18,20-21H2,2H3,(H,33,34)