2-methyl-6-[(1,1,3,3-tetramethyl-2H-inden-5-yl)carbonyl]naphthalene-1-carboxylate

Systemtic Name: 2-methyl-6-[(1,1,3,3-tetramethyl-2H-inden-5-yl)carbonyl]naphthalene-1-carboxylate Openeye Name: 2-methyl-6-(1,1,3,3-tetramethylindane-5-carbonyl)naphthalene-1-carboxylate CAS Name: 2-methyl-6-[oxo-(1,1,3,3-tetramethyl-2H-inden-5-yl)methyl]-1-naphthalenecarboxylate IUPAC Name: 2-methyl-6-(1,1,3,3-tetramethyl-2H-indene-5-carbonyl)naphthalene-1-carboxylate Traditional Name: 2-methyl-6-(1,1,3,3-tetramethylindane-5-carbonyl)-1-naphthoate Formula: C26H25O3- MolecularWeight: 385.4749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C=C2)C(=O)C3=CC4=C(C=C3)C(CC4(C)C)(C)C)C(=O)[O-]

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C=C2)C(=O)C3=CC4=C(C=C3)C(CC4(C)C)(C)C)C(=O)[O-]

InChI

InChI=1S/C26H26O3/c1-15-6-7-16-12-17(8-10-19(16)22(15)24(28)29)23(27)18-9-11-20-21(13-18)26(4,5)14-25(20,2)3/h6-13H,14H2,1-5H3,(H,28,29)/p-1