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

Systemtic Name: 2-methyl-6-[(1,1,2,3,3-pentamethyl-2H-inden-5-yl)carbonyl]naphthalene-1-carboxylate Openeye Name: 2-methyl-6-(1,1,2,3,3-pentamethylindane-5-carbonyl)naphthalene-1-carboxylate CAS Name: 2-methyl-6-[oxo-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)methyl]-1-naphthalenecarboxylate IUPAC Name: 2-methyl-6-(1,1,2,3,3-pentamethyl-2H-indene-5-carbonyl)naphthalene-1-carboxylate Traditional Name: 2-methyl-6-(1,1,2,3,3-pentamethylindane-5-carbonyl)-1-naphthoate Formula: C27H27O3- MolecularWeight: 399.50148

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C1(C)C)C=C(C=C2)C(=O)C3=CC4=C(C=C3)C(=C(C=C4)C)C(=O)[O-])(C)C

Isomeric SMILES

CC1C(C2=C(C1(C)C)C=C(C=C2)C(=O)C3=CC4=C(C=C3)C(=C(C=C4)C)C(=O)[O-])(C)C

InChI

InChI=1S/C27H28O3/c1-15-7-8-17-13-18(9-11-20(17)23(15)25(29)30)24(28)19-10-12-21-22(14-19)27(5,6)16(2)26(21,3)4/h7-14,16H,1-6H3,(H,29,30)/p-1