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(2E,4E)-5-[2-methyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]penta-2,4-dienoic acid

(2E,4E)-5-[2-methyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]penta-2,4-dienoic acid

Systemtic Name:(2E,4E)-5-[2-methyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]penta-2,4-dienoic acid
Openeye Name:(2E,4E)-5-[2-methyl-2-(1,1,4,4-tetramethyltetralin-6-yl)cyclopropyl]penta-2,4-dienoic acid
CAS Name:(2E,4E)-5-[2-methyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]penta-2,4-dienoic acid
IUPAC Name:(2E,4E)-5-[2-methyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]penta-2,4-dienoic acid
Traditional Name:(2E,4E)-5-[2-methyl-2-(1,1,4,4-tetramethyltetralin-6-yl)cyclopropyl]penta-2,4-dienoic acid
Formula: C23H30O2
MolecularWeight: 338.4831
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C3(CC3C=CC=CC(=O)O)C)(C)C)C


Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C3(CC3/C=C/C=C/C(=O)O)C)(C)C)C


InChI

InChI=1S/C23H30O2/c1-21(2)12-13-22(3,4)19-14-16(10-11-18(19)21)23(5)15-17(23)8-6-7-9-20(24)25/h6-11,14,17H,12-13,15H2,1-5H3,(H,24,25)/b8-6+,9-7+


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