6-[8-[5-(4-fluorophenyl)pentan-2-yl]-10-methoxy-5,5-dimethyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-2-yl]hexanoic acid

Systemtic Name: 6-[8-[5-(4-fluorophenyl)pentan-2-yl]-10-methoxy-5,5-dimethyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-2-yl]hexanoic acid Openeye Name: 6-[8-[4-(4-fluorophenyl)-1-methyl-butyl]-10-methoxy-5,5-dimethyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-2-yl]hexanoic acid CAS Name: 6-[8-[5-(4-fluorophenyl)pentan-2-yl]-10-methoxy-5,5-dimethyl-3,4-dihydro-1H-[1]benzopyrano[4,3-c]pyridin-2-yl]hexanoic acid IUPAC Name: 6-[8-[5-(4-fluorophenyl)pentan-2-yl]-10-methoxy-5,5-dimethyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-2-yl]hexanoic acid Traditional Name: 6-[8-[4-(4-fluorophenyl)-1-methyl-butyl]-10-methoxy-5,5-dimethyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-2-yl]hexanoic acid Formula: C32H42FNO4 MolecularWeight: 523.678583

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC=C(C=C1)F)C2=CC3=C(C4=C(CCN(C4)CCCCCC(=O)O)C(O3)(C)C)C(=C2)OC

Isomeric SMILES

CC(CCCC1=CC=C(C=C1)F)C2=CC3=C(C4=C(CCN(C4)CCCCCC(=O)O)C(O3)(C)C)C(=C2)OC

InChI

InChI=1S/C32H42FNO4/c1-22(9-8-10-23-12-14-25(33)15-13-23)24-19-28(37-4)31-26-21-34(17-7-5-6-11-30(35)36)18-16-27(26)32(2,3)38-29(31)20-24/h12-15,19-20,22H,5-11,16-18,21H2,1-4H3,(H,35,36)