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

Systemtic Name: (phenylmethyl) 6-[(5,5,8,8-tetramethyl-3-pentyl-6,7-dihydronaphthalen-2-yl)carbonyloxy]pyridine-3-carboxylate Openeye Name: benzyl 6-(1,1,4,4-tetramethyl-7-pentyl-tetralin-6-carbonyl)oxypyridine-3-carboxylate CAS Name: 6-[oxo-(5,5,8,8-tetramethyl-3-pentyl-6,7-dihydronaphthalen-2-yl)methoxy]-3-pyridinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 6-(5,5,8,8-tetramethyl-3-pentyl-6,7-dihydronaphthalene-2-carbonyl)oxypyridine-3-carboxylate Traditional Name: 6-(7-amyl-1,1,4,4-tetramethyl-tetralin-6-carbonyl)oxynicotinic acid benzyl ester Formula: C33H39NO4 MolecularWeight: 513.66706

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C=C1C(=O)OC3=NC=C(C=C3)C(=O)OCC4=CC=CC=C4)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCCCC1=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/C33H39NO4/c1-6-7-9-14-24-19-27-28(33(4,5)18-17-32(27,2)3)20-26(24)31(36)38-29-16-15-25(21-34-29)30(35)37-22-23-12-10-8-11-13-23/h8,10-13,15-16,19-21H,6-7,9,14,17-18,22H2,1-5H3