2-[6-(3-tert-butyl-4-methoxy-phenyl)naphthalen-2-yl]cyclohexane-1,3-dione

Systemtic Name: 2-[6-(3-tert-butyl-4-methoxy-phenyl)naphthalen-2-yl]cyclohexane-1,3-dione Openeye Name: 2-[6-(3-tert-butyl-4-methoxy-phenyl)-2-naphthyl]cyclohexane-1,3-dione CAS Name: 2-[6-(3-tert-butyl-4-methoxyphenyl)-2-naphthalenyl]cyclohexane-1,3-dione IUPAC Name: 2-[6-(3-tert-butyl-4-methoxyphenyl)naphthalen-2-yl]cyclohexane-1,3-dione Traditional Name: 2-[6-(3-tert-butyl-4-methoxy-phenyl)-2-naphthyl]cyclohexane-1,3-quinone Formula: C27H28O3 MolecularWeight: 400.50942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)C2=CC3=C(C=C2)C=C(C=C3)C4C(=O)CCCC4=O)OC

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)C2=CC3=C(C=C2)C=C(C=C3)C4C(=O)CCCC4=O)OC

InChI

InChI=1S/C27H28O3/c1-27(2,3)22-16-20(12-13-25(22)30-4)18-8-9-19-15-21(11-10-17(19)14-18)26-23(28)6-5-7-24(26)29/h8-16,26H,5-7H2,1-4H3