[4-(prop-2-enoyloxymethoxy)phenyl] 4-[3-fluoranyl-4-(2-methylbutyl)phenyl]benzoate

Systemtic Name: [4-(prop-2-enoyloxymethoxy)phenyl] 4-[3-fluoranyl-4-(2-methylbutyl)phenyl]benzoate Openeye Name: [4-(prop-2-enoyloxymethoxy)phenyl] 4-[3-fluoro-4-(2-methylbutyl)phenyl]benzoate CAS Name: 4-[3-fluoro-4-(2-methylbutyl)phenyl]benzoic acid [4-(1-oxoprop-2-enoxymethoxy)phenyl] ester IUPAC Name: [4-(prop-2-enoyloxymethoxy)phenyl] 4-[3-fluoro-4-(2-methylbutyl)phenyl]benzoate Traditional Name: 4-[3-fluoro-4-(2-methylbutyl)phenyl]benzoic acid [4-(acryloyloxymethoxy)phenyl] ester Formula: C28H27FO5 MolecularWeight: 462.509383

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC1=C(C=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)OCOC(=O)C=C)F

Isomeric SMILES

CCC(C)CC1=C(C=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)OCOC(=O)C=C)F

InChI

InChI=1S/C28H27FO5/c1-4-19(3)16-23-11-10-22(17-26(23)29)20-6-8-21(9-7-20)28(31)34-25-14-12-24(13-15-25)32-18-33-27(30)5-2/h5-15,17,19H,2,4,16,18H2,1,3H3