(5-phenylthiophen-3-yl) 2-(2-fluorophenyl)-3,5-bis(oxidanyl)-2-propan-2-yl-hept-6-enoate

Systemtic Name: (5-phenylthiophen-3-yl) 2-(2-fluorophenyl)-3,5-bis(oxidanyl)-2-propan-2-yl-hept-6-enoate Openeye Name: (5-phenyl-3-thienyl) 2-(2-fluorophenyl)-3,5-dihydroxy-2-isopropyl-hept-6-enoate CAS Name: 2-(2-fluorophenyl)-3,5-dihydroxy-2-propan-2-yl-6-heptenoic acid (5-phenyl-3-thiophenyl) ester IUPAC Name: (5-phenylthiophen-3-yl) 2-(2-fluorophenyl)-3,5-dihydroxy-2-propan-2-ylhept-6-enoate Traditional Name: 2-(2-fluorophenyl)-3,5-dihydroxy-2-isopropyl-hept-6-enoic acid (5-phenyl-3-thienyl) ester Formula: C26H27FO4S MolecularWeight: 454.553583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1F)(C(CC(C=C)O)O)C(=O)OC2=CSC(=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C1=CC=CC=C1F)(C(CC(C=C)O)O)C(=O)OC2=CSC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H27FO4S/c1-4-19(28)14-24(29)26(17(2)3,21-12-8-9-13-22(21)27)25(30)31-20-15-23(32-16-20)18-10-6-5-7-11-18/h4-13,15-17,19,24,28-29H,1,14H2,2-3H3