3-pyrrolidin-1-ylbutan-2-yl 2-(3-fluoranyl-4-propanoyl-2,6-dipropyl-phenoxy)-2-(4-propan-2-ylphenyl)ethanoate

Systemtic Name: 3-pyrrolidin-1-ylbutan-2-yl 2-(3-fluoranyl-4-propanoyl-2,6-dipropyl-phenoxy)-2-(4-propan-2-ylphenyl)ethanoate Openeye Name: (1-methyl-2-pyrrolidin-1-yl-propyl) 2-(3-fluoro-4-propanoyl-2,6-dipropyl-phenoxy)-2-(4-isopropylphenyl)acetate CAS Name: 2-[3-fluoro-4-(1-oxopropyl)-2,6-dipropylphenoxy]-2-(4-propan-2-ylphenyl)acetic acid 3-(1-pyrrolidinyl)butan-2-yl ester IUPAC Name: 3-pyrrolidin-1-ylbutan-2-yl 2-(3-fluoro-4-propanoyl-2,6-dipropylphenoxy)-2-(4-propan-2-ylphenyl)acetate Traditional Name: 2-(3-fluoro-4-propionyl-2,6-dipropyl-phenoxy)-2-p-cumenyl-acetic acid (1-methyl-2-pyrrolidino-propyl) ester Formula: C34H48FNO4 MolecularWeight: 553.747623

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(C(=C1)C(=O)CC)F)CCC)OC(C2=CC=C(C=C2)C(C)C)C(=O)OC(C)C(C)N3CCCC3

Isomeric SMILES

CCCC1=C(C(=C(C(=C1)C(=O)CC)F)CCC)OC(C2=CC=C(C=C2)C(C)C)C(=O)OC(C)C(C)N3CCCC3

InChI

InChI=1S/C34H48FNO4/c1-8-13-27-21-29(30(37)10-3)31(35)28(14-9-2)32(27)40-33(26-17-15-25(16-18-26)22(4)5)34(38)39-24(7)23(6)36-19-11-12-20-36/h15-18,21-24,33H,8-14,19-20H2,1-7H3