[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-4a,5-dihydro-1H-naphthalen-2-ylidene]methanone

Systemtic Name: [6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-4a,5-dihydro-1H-naphthalen-2-ylidene]methanone Openeye Name: [6-(1,1,4,4-tetramethyltetralin-6-yl)-4a,5-dihydro-1H-naphthalen-2-ylidene]methanone CAS Name: [6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-4a,5-dihydro-1H-naphthalen-2-ylidene]methanone IUPAC Name: [6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-4a,5-dihydro-1H-naphthalen-2-ylidene]methanone Traditional Name: [6-(1,1,4,4-tetramethyltetralin-6-yl)-4a,5-dihydro-1H-naphthalen-2-ylidene]methanone Formula: C25H28O MolecularWeight: 344.48922

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C3=CC=C4CC(=C=O)C=CC4C3)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C3=CC=C4CC(=C=O)C=CC4C3)(C)C)C

InChI

InChI=1S/C25H28O/c1-24(2)11-12-25(3,4)23-15-21(9-10-22(23)24)20-8-7-18-13-17(16-26)5-6-19(18)14-20/h5-10,15,19H,11-14H2,1-4H3