2-[3-[3-(3-oxidanyl-2-prop-2-enyl-4-pyrrolidin-1-ylcarbonyl-phenoxy)propoxy]-2-propyl-phenoxy]ethanoate

Systemtic Name: 2-[3-[3-(3-oxidanyl-2-prop-2-enyl-4-pyrrolidin-1-ylcarbonyl-phenoxy)propoxy]-2-propyl-phenoxy]ethanoate Openeye Name: 2-[3-[3-[2-allyl-3-hydroxy-4-(pyrrolidine-1-carbonyl)phenoxy]propoxy]-2-propyl-phenoxy]acetate CAS Name: 2-[3-[3-[3-hydroxy-4-[oxo(1-pyrrolidinyl)methyl]-2-prop-2-enylphenoxy]propoxy]-2-propylphenoxy]acetate IUPAC Name: 2-[3-[3-[3-hydroxy-2-prop-2-enyl-4-(pyrrolidine-1-carbonyl)phenoxy]propoxy]-2-propylphenoxy]acetate Traditional Name: 2-[3-[3-[2-allyl-3-hydroxy-4-(pyrrolidine-1-carbonyl)phenoxy]propoxy]-2-propyl-phenoxy]acetate Formula: C28H34NO7- MolecularWeight: 496.57206

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC=C1OCCCOC2=C(C(=C(C=C2)C(=O)N3CCCC3)O)CC=C)OCC(=O)[O-]

Isomeric SMILES

CCCC1=C(C=CC=C1OCCCOC2=C(C(=C(C=C2)C(=O)N3CCCC3)O)CC=C)OCC(=O)[O-]

InChI

InChI=1S/C28H35NO7/c1-3-9-20-23(11-7-12-24(20)36-19-26(30)31)34-17-8-18-35-25-14-13-22(27(32)21(25)10-4-2)28(33)29-15-5-6-16-29/h4,7,11-14,32H,2-3,5-6,8-10,15-19H2,1H3,(H,30,31)/p-1