5-[6-(3-cyclohexyl-4-methoxy-phenyl)naphthalen-2-yl]-2,2-dimethyl-1,3-dioxane-4,6-dione

Systemtic Name: 5-[6-(3-cyclohexyl-4-methoxy-phenyl)naphthalen-2-yl]-2,2-dimethyl-1,3-dioxane-4,6-dione Openeye Name: 5-[6-(3-cyclohexyl-4-methoxy-phenyl)-2-naphthyl]-2,2-dimethyl-1,3-dioxane-4,6-dione CAS Name: 5-[6-(3-cyclohexyl-4-methoxyphenyl)-2-naphthalenyl]-2,2-dimethyl-1,3-dioxane-4,6-dione IUPAC Name: 5-[6-(3-cyclohexyl-4-methoxyphenyl)naphthalen-2-yl]-2,2-dimethyl-1,3-dioxane-4,6-dione Traditional Name: 5-[6-(3-cyclohexyl-4-methoxy-phenyl)-2-naphthyl]-2,2-dimethyl-1,3-dioxane-4,6-quinone Formula: C29H30O5 MolecularWeight: 458.5455

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C(C(=O)O1)C2=CC3=C(C=C2)C=C(C=C3)C4=CC(=C(C=C4)OC)C5CCCCC5)C

Isomeric SMILES

CC1(OC(=O)C(C(=O)O1)C2=CC3=C(C=C2)C=C(C=C3)C4=CC(=C(C=C4)OC)C5CCCCC5)C

InChI

InChI=1S/C29H30O5/c1-29(2)33-27(30)26(28(31)34-29)23-12-11-19-15-20(9-10-21(19)16-23)22-13-14-25(32-3)24(17-22)18-7-5-4-6-8-18/h9-18,26H,4-8H2,1-3H3