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4-[(3-hexoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbonyl]benzoic acid

4-[(3-hexoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbonyl]benzoic acid

Systemtic Name:4-[(3-hexoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbonyl]benzoic acid
Openeye Name:4-(7-hexoxy-1,1,4,4-tetramethyl-tetralin-6-carbonyl)benzoic acid
CAS Name:4-[(3-hexoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-oxomethyl]benzoic acid
IUPAC Name:4-(3-hexoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)benzoic acid
Traditional Name:4-(7-hexoxy-1,1,4,4-tetramethyl-tetralin-6-carbonyl)benzoic acid
Formula: C28H36O4
MolecularWeight: 436.58304
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC2=C(C=C1C(=O)C3=CC=C(C=C3)C(=O)O)C(CCC2(C)C)(C)C


Isomeric SMILES

CCCCCCOC1=CC2=C(C=C1C(=O)C3=CC=C(C=C3)C(=O)O)C(CCC2(C)C)(C)C


InChI

InChI=1S/C28H36O4/c1-6-7-8-9-16-32-24-18-23-22(27(2,3)14-15-28(23,4)5)17-21(24)25(29)19-10-12-20(13-11-19)26(30)31/h10-13,17-18H,6-9,14-16H2,1-5H3,(H,30,31)


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