6-[(1-hex-1-en-3-yl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbonyloxy]pyridine-3-carboxylic acid

Systemtic Name: 6-[(1-hex-1-en-3-yl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbonyloxy]pyridine-3-carboxylic acid Openeye Name: 6-[1,1,4,4-tetramethyl-5-(1-vinylbutyl)tetralin-6-carbonyl]oxypyridine-3-carboxylic acid CAS Name: 6-[(1-hex-1-en-3-yl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-oxomethoxy]-3-pyridinecarboxylic acid IUPAC Name: 6-(1-hex-1-en-3-yl-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)oxypyridine-3-carboxylic acid Traditional Name: 6-[1,1,4,4-tetramethyl-5-(1-propylallyl)tetralin-6-carbonyl]oxynicotinic acid Formula: C27H33NO4 MolecularWeight: 435.55522

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=C)C1=C(C=CC2=C1C(CCC2(C)C)(C)C)C(=O)OC3=NC=C(C=C3)C(=O)O

Isomeric SMILES

CCCC(C=C)C1=C(C=CC2=C1C(CCC2(C)C)(C)C)C(=O)OC3=NC=C(C=C3)C(=O)O

InChI

InChI=1S/C27H33NO4/c1-7-9-17(8-2)22-19(25(31)32-21-13-10-18(16-28-21)24(29)30)11-12-20-23(22)27(5,6)15-14-26(20,3)4/h8,10-13,16-17H,2,7,9,14-15H2,1,3-6H3,(H,29,30)