(phenylmethyl) 6-[(5,5,8,8-tetramethyl-3-pentoxy-6,7-dihydronaphthalen-2-yl)carbonyloxy]pyridine-3-carboxylate

Systemtic Name: (phenylmethyl) 6-[(5,5,8,8-tetramethyl-3-pentoxy-6,7-dihydronaphthalen-2-yl)carbonyloxy]pyridine-3-carboxylate Openeye Name: benzyl 6-(1,1,4,4-tetramethyl-7-pentoxy-tetralin-6-carbonyl)oxypyridine-3-carboxylate CAS Name: 6-[oxo-(5,5,8,8-tetramethyl-3-pentoxy-6,7-dihydronaphthalen-2-yl)methoxy]-3-pyridinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 6-(5,5,8,8-tetramethyl-3-pentoxy-6,7-dihydronaphthalene-2-carbonyl)oxypyridine-3-carboxylate Traditional Name: 6-(7-amoxy-1,1,4,4-tetramethyl-tetralin-6-carbonyl)oxynicotinic acid benzyl ester Formula: C33H39NO5 MolecularWeight: 529.66646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C(C=C1C(=O)OC3=NC=C(C=C3)C(=O)OCC4=CC=CC=C4)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCCCOC1=CC2=C(C=C1C(=O)OC3=NC=C(C=C3)C(=O)OCC4=CC=CC=C4)C(CCC2(C)C)(C)C

InChI

InChI=1S/C33H39NO5/c1-6-7-11-18-37-28-20-27-26(32(2,3)16-17-33(27,4)5)19-25(28)31(36)39-29-15-14-24(21-34-29)30(35)38-22-23-12-9-8-10-13-23/h8-10,12-15,19-21H,6-7,11,16-18,22H2,1-5H3