(E)-4-(4-cyclohexylphenyl)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-(4-cyclohexylphenyl)-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(4-cyclohexylphenyl)-4-oxo-but-2-enoic acid CAS Name: (E)-4-(4-cyclohexylphenyl)-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(4-cyclohexylphenyl)-4-oxobut-2-enoic acid Traditional Name: (E)-4-(4-cyclohexylphenyl)-4-keto-but-2-enoic acid Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=O)C=CC(=O)O

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=O)/C=C/C(=O)O

InChI

InChI=1S/C16H18O3/c17-15(10-11-16(18)19)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h6-12H,1-5H2,(H,18,19)/b11-10+