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(1,1,2,3,3-pentamethyl-2H-inden-5-yl)carbonyl naphthalene-2-carboxylate

(1,1,2,3,3-pentamethyl-2H-inden-5-yl)carbonyl naphthalene-2-carboxylate

Systemtic Name:(1,1,2,3,3-pentamethyl-2H-inden-5-yl)carbonyl naphthalene-2-carboxylate
Openeye Name:(1,1,2,3,3-pentamethylindane-5-carbonyl) naphthalene-2-carboxylate
CAS Name:2-naphthalenecarboxylic acid [oxo-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)methyl] ester
IUPAC Name:(1,1,2,3,3-pentamethyl-2H-indene-5-carbonyl) naphthalene-2-carboxylate
Traditional Name:naphthalene-2-carboxylic acid (1,1,2,3,3-pentamethylindane-5-carbonyl) ester
Formula: C26H26O3
MolecularWeight: 386.48284
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C1(C)C)C=C(C=C2)C(=O)OC(=O)C3=CC4=CC=CC=C4C=C3)(C)C


Isomeric SMILES

CC1C(C2=C(C1(C)C)C=C(C=C2)C(=O)OC(=O)C3=CC4=CC=CC=C4C=C3)(C)C


InChI

InChI=1S/C26H26O3/c1-16-25(2,3)21-13-12-20(15-22(21)26(16,4)5)24(28)29-23(27)19-11-10-17-8-6-7-9-18(17)14-19/h6-16H,1-5H3


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