(E,3R,5S)-7-[5-(methoxymethyl)-4-phenyl-2,6-di(propan-2-yl)pyridin-3-yl]-3,5-bis(oxidanyl)hept-6-enoic acid

Systemtic Name: (E,3R,5S)-7-[5-(methoxymethyl)-4-phenyl-2,6-di(propan-2-yl)pyridin-3-yl]-3,5-bis(oxidanyl)hept-6-enoic acid Openeye Name: (E,3R,5S)-7-[2,6-diisopropyl-5-(methoxymethyl)-4-phenyl-3-pyridyl]-3,5-dihydroxy-hept-6-enoic acid CAS Name: (E,3R,5S)-3,5-dihydroxy-7-[5-(methoxymethyl)-4-phenyl-2,6-di(propan-2-yl)-3-pyridinyl]-6-heptenoic acid IUPAC Name: (E,3R,5S)-3,5-dihydroxy-7-[5-(methoxymethyl)-4-phenyl-2,6-di(propan-2-yl)pyridin-3-yl]hept-6-enoic acid Traditional Name: (E,3R,5S)-7-[2,6-diisopropyl-5-(methoxymethyl)-4-phenyl-3-pyridyl]-3,5-dihydroxy-hept-6-enoic acid Formula: C26H35NO5 MolecularWeight: 441.5598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C(C(=N1)C(C)C)C=CC(CC(CC(=O)O)O)O)C2=CC=CC=C2)COC

Isomeric SMILES

CC(C)C1=C(C(=C(C(=N1)C(C)C)/C=C/[C@H](C[C@H](CC(=O)O)O)O)C2=CC=CC=C2)COC

InChI

InChI=1S/C26H35NO5/c1-16(2)25-21(12-11-19(28)13-20(29)14-23(30)31)24(18-9-7-6-8-10-18)22(15-32-5)26(27-25)17(3)4/h6-12,16-17,19-20,28-29H,13-15H2,1-5H3,(H,30,31)/b12-11+/t19-,20-/m1/s1