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

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

Systemtic Name:(phenylmethyl) 6-[(3-hexyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbonyloxy]pyridine-3-carboxylate
Openeye Name:benzyl 6-(7-hexyl-1,1,4,4-tetramethyl-tetralin-6-carbonyl)oxypyridine-3-carboxylate
CAS Name:6-[(3-hexyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-oxomethoxy]-3-pyridinecarboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl 6-(3-hexyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)oxypyridine-3-carboxylate
Traditional Name:6-(7-hexyl-1,1,4,4-tetramethyl-tetralin-6-carbonyl)oxynicotinic acid benzyl ester
Formula: C34H41NO4
MolecularWeight: 527.69364
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2=C(C=C1C(=O)OC3=NC=C(C=C3)C(=O)OCC4=CC=CC=C4)C(CCC2(C)C)(C)C


Isomeric SMILES

CCCCCCC1=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/C34H41NO4/c1-6-7-8-12-15-25-20-28-29(34(4,5)19-18-33(28,2)3)21-27(25)32(37)39-30-17-16-26(22-35-30)31(36)38-23-24-13-10-9-11-14-24/h9-11,13-14,16-17,20-22H,6-8,12,15,18-19,23H2,1-5H3


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