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2-[(6-cyclopentyl-3,4,6-trimethyl-5-oxidanylidene-7,8-dihydronaphthalen-2-yl)oxy]ethanoic acid

2-[(6-cyclopentyl-3,4,6-trimethyl-5-oxidanylidene-7,8-dihydronaphthalen-2-yl)oxy]ethanoic acid

Systemtic Name:2-[(6-cyclopentyl-3,4,6-trimethyl-5-oxidanylidene-7,8-dihydronaphthalen-2-yl)oxy]ethanoic acid
Openeye Name:2-(2-cyclopentyl-2,7,8-trimethyl-1-oxo-tetralin-6-yl)oxyacetic acid
CAS Name:2-[(6-cyclopentyl-3,4,6-trimethyl-5-oxo-7,8-dihydronaphthalen-2-yl)oxy]acetic acid
IUPAC Name:2-[(6-cyclopentyl-3,4,6-trimethyl-5-oxo-7,8-dihydronaphthalen-2-yl)oxy]acetic acid
Traditional Name:2-(2-cyclopentyl-1-keto-2,7,8-trimethyl-tetralin-6-yl)oxyacetic acid
Formula: C20H26O4
MolecularWeight: 330.41804
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCC(C(=O)C2=C1C)(C)C3CCCC3)OCC(=O)O


Isomeric SMILES

CC1=C(C=C2CCC(C(=O)C2=C1C)(C)C3CCCC3)OCC(=O)O


InChI

InChI=1S/C20H26O4/c1-12-13(2)18-14(10-16(12)24-11-17(21)22)8-9-20(3,19(18)23)15-6-4-5-7-15/h10,15H,4-9,11H2,1-3H3,(H,21,22)


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