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

Systemtic Name: (E,3R,5S)-7-[4-(4-fluorophenyl)-5-(4-methylphenyl)-2-propan-2-yl-thiophen-3-yl]-3,5-bis(oxidanyl)hept-6-enoic acid Openeye Name: (E,3R,5S)-7-[4-(4-fluorophenyl)-2-isopropyl-5-(p-tolyl)-3-thienyl]-3,5-dihydroxy-hept-6-enoic acid CAS Name: (E,3R,5S)-7-[4-(4-fluorophenyl)-5-(4-methylphenyl)-2-propan-2-yl-3-thiophenyl]-3,5-dihydroxy-6-heptenoic acid IUPAC Name: (E,3R,5S)-7-[4-(4-fluorophenyl)-5-(4-methylphenyl)-2-propan-2-ylthiophen-3-yl]-3,5-dihydroxyhept-6-enoic acid Traditional Name: (E,3R,5S)-7-[4-(4-fluorophenyl)-2-isopropyl-5-(p-tolyl)-3-thienyl]-3,5-dihydroxy-hept-6-enoic acid Formula: C27H29FO4S MolecularWeight: 468.580163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C(S2)C(C)C)C=CC(CC(CC(=O)O)O)O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C(S2)C(C)C)/C=C/[C@H](C[C@H](CC(=O)O)O)O)C3=CC=C(C=C3)F

InChI

InChI=1S/C27H29FO4S/c1-16(2)26-23(13-12-21(29)14-22(30)15-24(31)32)25(18-8-10-20(28)11-9-18)27(33-26)19-6-4-17(3)5-7-19/h4-13,16,21-22,29-30H,14-15H2,1-3H3,(H,31,32)/b13-12+/t21-,22-/m1/s1