(E,3R,5S)-7-[5-(4-chlorophenyl)-4-(4-fluorophenyl)-2-propan-2-yl-thiophen-3-yl]-3,5-bis(oxidanyl)hept-6-enoic acid

Systemtic Name: (E,3R,5S)-7-[5-(4-chlorophenyl)-4-(4-fluorophenyl)-2-propan-2-yl-thiophen-3-yl]-3,5-bis(oxidanyl)hept-6-enoic acid Openeye Name: (E,3R,5S)-7-[5-(4-chlorophenyl)-4-(4-fluorophenyl)-2-isopropyl-3-thienyl]-3,5-dihydroxy-hept-6-enoic acid CAS Name: (E,3R,5S)-7-[5-(4-chlorophenyl)-4-(4-fluorophenyl)-2-propan-2-yl-3-thiophenyl]-3,5-dihydroxy-6-heptenoic acid IUPAC Name: (E,3R,5S)-7-[5-(4-chlorophenyl)-4-(4-fluorophenyl)-2-propan-2-ylthiophen-3-yl]-3,5-dihydroxyhept-6-enoic acid Traditional Name: (E,3R,5S)-7-[5-(4-chlorophenyl)-4-(4-fluorophenyl)-2-isopropyl-3-thienyl]-3,5-dihydroxy-hept-6-enoic acid Formula: C26H26ClFO4S MolecularWeight: 488.998643

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C(S1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)F)C=CC(CC(CC(=O)O)O)O

Isomeric SMILES

CC(C)C1=C(C(=C(S1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)F)/C=C/[C@H](C[C@H](CC(=O)O)O)O

InChI

InChI=1S/C26H26ClFO4S/c1-15(2)25-22(12-11-20(29)13-21(30)14-23(31)32)24(16-5-9-19(28)10-6-16)26(33-25)17-3-7-18(27)8-4-17/h3-12,15,20-21,29-30H,13-14H2,1-2H3,(H,31,32)/b12-11+/t20-,21-/m1/s1