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

Systemtic Name: 2-[4-(3,5,5,8,8-pentamethylnaphthalen-2-yl)carbonylphenyl]cyclopentane-1,3-dione Openeye Name: 2-[4-(3,5,5,8,8-pentamethylnaphthalene-2-carbonyl)phenyl]cyclopentane-1,3-dione CAS Name: 2-[4-[oxo-(3,5,5,8,8-pentamethyl-2-naphthalenyl)methyl]phenyl]cyclopentane-1,3-dione IUPAC Name: 2-[4-(3,5,5,8,8-pentamethylnaphthalene-2-carbonyl)phenyl]cyclopentane-1,3-dione Traditional Name: 2-[4-(3,5,5,8,8-pentamethyl-2-naphthoyl)phenyl]cyclopentane-1,3-quinone Formula: C27H28O3 MolecularWeight: 400.50942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(=O)C3=CC=C(C=C3)C4C(=O)CCC4=O)C(C=CC2(C)C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C(=O)C3=CC=C(C=C3)C4C(=O)CCC4=O)C(C=CC2(C)C)(C)C

InChI

InChI=1S/C27H28O3/c1-16-14-20-21(27(4,5)13-12-26(20,2)3)15-19(16)25(30)18-8-6-17(7-9-18)24-22(28)10-11-23(24)29/h6-9,12-15,24H,10-11H2,1-5H3