2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)-2H-chromene-7-carboxylate

Systemtic Name: 2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)-2H-chromene-7-carboxylate Openeye Name: 2-(1,1,4,4-tetramethyltetralin-5-yl)-2H-chromene-7-carboxylate CAS Name: 2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)-2H-1-benzopyran-7-carboxylate IUPAC Name: 2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)-2H-chromene-7-carboxylate Traditional Name: 2-(1,1,4,4-tetramethyltetralin-5-yl)-2H-chromene-7-carboxylate Formula: C24H25O3- MolecularWeight: 361.4535

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C(C=CC=C21)C3C=CC4=C(O3)C=C(C=C4)C(=O)[O-])(C)C)C

Isomeric SMILES

CC1(CCC(C2=C(C=CC=C21)C3C=CC4=C(O3)C=C(C=C4)C(=O)[O-])(C)C)C

InChI

InChI=1S/C24H26O3/c1-23(2)12-13-24(3,4)21-17(6-5-7-18(21)23)19-11-10-15-8-9-16(22(25)26)14-20(15)27-19/h5-11,14,19H,12-13H2,1-4H3,(H,25,26)/p-1