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

Systemtic Name: 2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2H-chromene-7-carbaldehyde Openeye Name: 2-(1,1,4,4-tetramethyltetralin-6-yl)-2H-chromene-7-carbaldehyde CAS Name: 2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2H-1-benzopyran-7-carboxaldehyde IUPAC Name: 2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2H-chromene-7-carbaldehyde Traditional Name: 2-(1,1,4,4-tetramethyltetralin-6-yl)-2H-chromene-7-carbaldehyde Formula: C24H26O2 MolecularWeight: 346.46204

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C3C=CC4=C(O3)C=C(C=C4)C=O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C3C=CC4=C(O3)C=C(C=C4)C=O)(C)C)C

InChI

InChI=1S/C24H26O2/c1-23(2)11-12-24(3,4)20-14-18(7-9-19(20)23)21-10-8-17-6-5-16(15-25)13-22(17)26-21/h5-10,13-15,21H,11-12H2,1-4H3