2-[4-(3,5,5,8,8-pentamethylnaphthalen-2-yl)carbonylphenyl]cyclohexane-1,3-dione

Systemtic Name: 2-[4-(3,5,5,8,8-pentamethylnaphthalen-2-yl)carbonylphenyl]cyclohexane-1,3-dione Openeye Name: 2-[4-(3,5,5,8,8-pentamethylnaphthalene-2-carbonyl)phenyl]cyclohexane-1,3-dione CAS Name: 2-[4-[oxo-(3,5,5,8,8-pentamethyl-2-naphthalenyl)methyl]phenyl]cyclohexane-1,3-dione IUPAC Name: 2-[4-(3,5,5,8,8-pentamethylnaphthalene-2-carbonyl)phenyl]cyclohexane-1,3-dione Traditional Name: 2-[4-(3,5,5,8,8-pentamethyl-2-naphthoyl)phenyl]cyclohexane-1,3-quinone Formula: C28H30O3 MolecularWeight: 414.536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(=O)C3=CC=C(C=C3)C4C(=O)CCCC4=O)C(C=CC2(C)C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C(=O)C3=CC=C(C=C3)C4C(=O)CCCC4=O)C(C=CC2(C)C)(C)C

InChI

InChI=1S/C28H30O3/c1-17-15-21-22(28(4,5)14-13-27(21,2)3)16-20(17)26(31)19-11-9-18(10-12-19)25-23(29)7-6-8-24(25)30/h9-16,25H,6-8H2,1-5H3