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

Systemtic Name: 2-[6-(3-cyclohexyl-4-methoxy-phenyl)naphthalen-2-yl]cyclopentane-1,3-dione Openeye Name: 2-[6-(3-cyclohexyl-4-methoxy-phenyl)-2-naphthyl]cyclopentane-1,3-dione CAS Name: 2-[6-(3-cyclohexyl-4-methoxyphenyl)-2-naphthalenyl]cyclopentane-1,3-dione IUPAC Name: 2-[6-(3-cyclohexyl-4-methoxyphenyl)naphthalen-2-yl]cyclopentane-1,3-dione Traditional Name: 2-[6-(3-cyclohexyl-4-methoxy-phenyl)-2-naphthyl]cyclopentane-1,3-quinone Formula: C28H28O3 MolecularWeight: 412.52012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=C(C=C2)C=C(C=C3)C4C(=O)CCC4=O)C5CCCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=C(C=C2)C=C(C=C3)C4C(=O)CCC4=O)C5CCCCC5

InChI

InChI=1S/C28H28O3/c1-31-27-14-11-22(17-24(27)18-5-3-2-4-6-18)20-7-8-21-16-23(10-9-19(21)15-20)28-25(29)12-13-26(28)30/h7-11,14-18,28H,2-6,12-13H2,1H3