(2,6-dimethylnaphthalen-1-yl)-[6-(2,6-dimethylnaphthalen-1-yl)carbonylnaphthalen-2-yl]methanone

Systemtic Name: (2,6-dimethylnaphthalen-1-yl)-[6-(2,6-dimethylnaphthalen-1-yl)carbonylnaphthalen-2-yl]methanone Openeye Name: [6-(2,6-dimethylnaphthalene-1-carbonyl)-2-naphthyl]-(2,6-dimethyl-1-naphthyl)methanone CAS Name: (2,6-dimethyl-1-naphthalenyl)-[6-[(2,6-dimethyl-1-naphthalenyl)-oxomethyl]-2-naphthalenyl]methanone IUPAC Name: [6-(2,6-dimethylnaphthalene-1-carbonyl)naphthalen-2-yl]-(2,6-dimethylnaphthalen-1-yl)methanone Traditional Name: [6-(2,6-dimethyl-1-naphthoyl)-2-naphthyl]-(2,6-dimethyl-1-naphthyl)methanone Formula: C36H28O2 MolecularWeight: 492.60632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C=C2)C)C(=O)C3=CC4=C(C=C3)C=C(C=C4)C(=O)C5=C(C=CC6=C5C=CC(=C6)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C=C2)C)C(=O)C3=CC4=C(C=C3)C=C(C=C4)C(=O)C5=C(C=CC6=C5C=CC(=C6)C)C

InChI

InChI=1S/C36H28O2/c1-21-5-15-31-27(17-21)9-7-23(3)33(31)35(37)29-13-11-26-20-30(14-12-25(26)19-29)36(38)34-24(4)8-10-28-18-22(2)6-16-32(28)34/h5-20H,1-4H3