(E)-2-methyl-3-[1-[(E)-2-methyl-3-oxidanyl-3-oxidanylidene-prop-1-enyl]cyclohexyl]prop-2-enoic acid

Systemtic Name: (E)-2-methyl-3-[1-[(E)-2-methyl-3-oxidanyl-3-oxidanylidene-prop-1-enyl]cyclohexyl]prop-2-enoic acid Openeye Name: (E)-3-[1-[(E)-3-hydroxy-2-methyl-3-oxo-prop-1-enyl]cyclohexyl]-2-methyl-prop-2-enoic acid CAS Name: (E)-3-[1-[(E)-3-hydroxy-2-methyl-3-oxoprop-1-enyl]cyclohexyl]-2-methyl-2-propenoic acid IUPAC Name: (E)-3-[1-[(E)-3-hydroxy-2-methyl-3-oxoprop-1-enyl]cyclohexyl]-2-methylprop-2-enoic acid Traditional Name: (E)-3-[1-[(E)-3-hydroxy-3-keto-2-methyl-prop-1-enyl]cyclohexyl]-2-methyl-acrylic acid Formula: C14H20O4 MolecularWeight: 252.3062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1(CCCCC1)C=C(C)C(=O)O)C(=O)O

Isomeric SMILES

C/C(=C\C1(CCCCC1)/C=C(/C(=O)O)\C)/C(=O)O

InChI

InChI=1S/C14H20O4/c1-10(12(15)16)8-14(6-4-3-5-7-14)9-11(2)13(17)18/h8-9H,3-7H2,1-2H3,(H,15,16)(H,17,18)/b10-8+,11-9+