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

Systemtic Name: 2-[6-(3-tert-butyl-4-methoxy-phenyl)naphthalen-2-yl]cyclopentane-1,3-dione Openeye Name: 2-[6-(3-tert-butyl-4-methoxy-phenyl)-2-naphthyl]cyclopentane-1,3-dione CAS Name: 2-[6-(3-tert-butyl-4-methoxyphenyl)-2-naphthalenyl]cyclopentane-1,3-dione IUPAC Name: 2-[6-(3-tert-butyl-4-methoxyphenyl)naphthalen-2-yl]cyclopentane-1,3-dione Traditional Name: 2-[6-(3-tert-butyl-4-methoxy-phenyl)-2-naphthyl]cyclopentane-1,3-quinone Formula: C26H26O3 MolecularWeight: 386.48284

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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)CCC4=O)OC

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)C2=CC3=C(C=C2)C=C(C=C3)C4C(=O)CCC4=O)OC

InChI

InChI=1S/C26H26O3/c1-26(2,3)21-15-19(9-12-24(21)29-4)17-5-6-18-14-20(8-7-16(18)13-17)25-22(27)10-11-23(25)28/h5-9,12-15,25H,10-11H2,1-4H3