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

Systemtic Name: 2-[6-(3-cyclohexyl-4-methoxy-phenyl)naphthalen-2-yl]cyclohexane-1,3-dione Openeye Name: 2-[6-(3-cyclohexyl-4-methoxy-phenyl)-2-naphthyl]cyclohexane-1,3-dione CAS Name: 2-[6-(3-cyclohexyl-4-methoxyphenyl)-2-naphthalenyl]cyclohexane-1,3-dione IUPAC Name: 2-[6-(3-cyclohexyl-4-methoxyphenyl)naphthalen-2-yl]cyclohexane-1,3-dione Traditional Name: 2-[6-(3-cyclohexyl-4-methoxy-phenyl)-2-naphthyl]cyclohexane-1,3-quinone Formula: C29H30O3 MolecularWeight: 426.5467

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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)CCCC4=O)C5CCCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=C(C=C2)C=C(C=C3)C4C(=O)CCCC4=O)C5CCCCC5

InChI

InChI=1S/C29H30O3/c1-32-28-15-14-23(18-25(28)19-6-3-2-4-7-19)21-10-11-22-17-24(13-12-20(22)16-21)29-26(30)8-5-9-27(29)31/h10-19,29H,2-9H2,1H3