3-[3-cyclohexyl-1-(4-hydroxyphenyl)pentyl]-1-(4-hydroxyphenyl)-4-methyl-pyrrolidine-2,5-dione

Systemtic Name: 3-[3-cyclohexyl-1-(4-hydroxyphenyl)pentyl]-1-(4-hydroxyphenyl)-4-methyl-pyrrolidine-2,5-dione Openeye Name: 3-[3-cyclohexyl-1-(4-hydroxyphenyl)pentyl]-1-(4-hydroxyphenyl)-4-methyl-pyrrolidine-2,5-dione CAS Name: 3-[3-cyclohexyl-1-(4-hydroxyphenyl)pentyl]-1-(4-hydroxyphenyl)-4-methylpyrrolidine-2,5-dione IUPAC Name: 3-[3-cyclohexyl-1-(4-hydroxyphenyl)pentyl]-1-(4-hydroxyphenyl)-4-methylpyrrolidine-2,5-dione Traditional Name: 3-[3-cyclohexyl-1-(4-hydroxyphenyl)pentyl]-1-(4-hydroxyphenyl)-4-methyl-pyrrolidine-2,5-quinone Formula: C28H35NO4 MolecularWeight: 449.5818

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C1C(C(=O)N(C1=O)C2=CC=C(C=C2)O)C)C3=CC=C(C=C3)O)C4CCCCC4

Isomeric SMILES

CCC(CC(C1C(C(=O)N(C1=O)C2=CC=C(C=C2)O)C)C3=CC=C(C=C3)O)C4CCCCC4

InChI

InChI=1S/C28H35NO4/c1-3-19(20-7-5-4-6-8-20)17-25(21-9-13-23(30)14-10-21)26-18(2)27(32)29(28(26)33)22-11-15-24(31)16-12-22/h9-16,18-20,25-26,30-31H,3-8,17H2,1-2H3