(E)-1-(4-hydroxyphenyl)-4-(4-oxidanylcyclohexyl)but-2-ene-1,4-dione

Systemtic Name: (E)-1-(4-hydroxyphenyl)-4-(4-oxidanylcyclohexyl)but-2-ene-1,4-dione Openeye Name: (E)-1-(4-hydroxycyclohexyl)-4-(4-hydroxyphenyl)but-2-ene-1,4-dione CAS Name: (E)-1-(4-hydroxycyclohexyl)-4-(4-hydroxyphenyl)-2-butene-1,4-dione IUPAC Name: (E)-1-(4-hydroxycyclohexyl)-4-(4-hydroxyphenyl)but-2-ene-1,4-dione Traditional Name: (E)-1-(4-hydroxycyclohexyl)-4-(4-hydroxyphenyl)but-2-ene-1,4-dione Formula: C16H18O4 MolecularWeight: 274.31172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(=O)C=CC(=O)C2=CC=C(C=C2)O)O

Isomeric SMILES

C1CC(CCC1C(=O)/C=C/C(=O)C2=CC=C(C=C2)O)O

InChI

InChI=1S/C16H18O4/c17-13-5-1-11(2-6-13)15(19)9-10-16(20)12-3-7-14(18)8-4-12/h1-2,5-6,9-10,12,14,17-18H,3-4,7-8H2/b10-9+