heptan-4-yl 2-fluoranyl-4-[4-[4-[(3-methyloxetan-3-yl)methyl]phenyl]phenyl]carbonyloxy-benzoate

Systemtic Name: heptan-4-yl 2-fluoranyl-4-[4-[4-[(3-methyloxetan-3-yl)methyl]phenyl]phenyl]carbonyloxy-benzoate Openeye Name: 1-propylbutyl 2-fluoro-4-[4-[4-[(3-methyloxetan-3-yl)methyl]phenyl]benzoyl]oxy-benzoate CAS Name: 2-fluoro-4-[[4-[4-[(3-methyl-3-oxetanyl)methyl]phenyl]phenyl]-oxomethoxy]benzoic acid heptan-4-yl ester IUPAC Name: heptan-4-yl 2-fluoro-4-[4-[4-[(3-methyloxetan-3-yl)methyl]phenyl]benzoyl]oxybenzoate Traditional Name: 2-fluoro-4-[4-[4-[(3-methyloxetan-3-yl)methyl]phenyl]benzoyl]oxy-benzoic acid 1-propylbutyl ester Formula: C32H35FO5 MolecularWeight: 518.615703

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)OC(=O)C1=C(C=C(C=C1)OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)CC4(COC4)C)F

Isomeric SMILES

CCCC(CCC)OC(=O)C1=C(C=C(C=C1)OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)CC4(COC4)C)F

InChI

InChI=1S/C32H35FO5/c1-4-6-26(7-5-2)37-31(35)28-17-16-27(18-29(28)33)38-30(34)25-14-12-24(13-15-25)23-10-8-22(9-11-23)19-32(3)20-36-21-32/h8-18,26H,4-7,19-21H2,1-3H3