(E)-4-[cyclohexyl(phenyl)methoxy]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[cyclohexyl(phenyl)methoxy]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[cyclohexyl(phenyl)methoxy]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[cyclohexyl(phenyl)methoxy]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[cyclohexyl(phenyl)methoxy]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[cyclohexyl(phenyl)methoxy]-4-keto-but-2-enoic acid Formula: C17H20O4 MolecularWeight: 288.3383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20O4/c18-15(19)11-12-16(20)21-17(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1,3-4,7-8,11-12,14,17H,2,5-6,9-10H2,(H,18,19)/b12-11+