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

Systemtic Name: octan-2-yl 3-fluoranyl-4-[4-[4-[(3-methyloxetan-3-yl)methyl]phenyl]phenyl]carbonyloxy-benzoate Openeye Name: 1-methylheptyl 3-fluoro-4-[4-[4-[(3-methyloxetan-3-yl)methyl]phenyl]benzoyl]oxy-benzoate CAS Name: 3-fluoro-4-[[4-[4-[(3-methyl-3-oxetanyl)methyl]phenyl]phenyl]-oxomethoxy]benzoic acid octan-2-yl ester IUPAC Name: octan-2-yl 3-fluoro-4-[4-[4-[(3-methyloxetan-3-yl)methyl]phenyl]benzoyl]oxybenzoate Traditional Name: 3-fluoro-4-[4-[4-[(3-methyloxetan-3-yl)methyl]phenyl]benzoyl]oxy-benzoic acid 1-methylheptyl ester Formula: C33H37FO5 MolecularWeight: 532.642283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H37FO5/c1-4-5-6-7-8-23(2)38-32(36)28-17-18-30(29(34)19-28)39-31(35)27-15-13-26(14-16-27)25-11-9-24(10-12-25)20-33(3)21-37-22-33/h9-19,23H,4-8,20-22H2,1-3H3