(E)-3-[2-(3-methoxy-3-oxidanylidene-prop-1-en-2-yl)cyclohexyl]prop-2-enoic acid

Systemtic Name: (E)-3-[2-(3-methoxy-3-oxidanylidene-prop-1-en-2-yl)cyclohexyl]prop-2-enoic acid Openeye Name: (E)-3-[2-(1-methoxycarbonylvinyl)cyclohexyl]prop-2-enoic acid CAS Name: (E)-3-[2-(3-methoxy-3-oxoprop-1-en-2-yl)cyclohexyl]-2-propenoic acid IUPAC Name: (E)-3-[2-(3-methoxy-3-oxoprop-1-en-2-yl)cyclohexyl]prop-2-enoic acid Traditional Name: (E)-3-[2-(1-carbomethoxyvinyl)cyclohexyl]acrylic acid Formula: C13H18O4 MolecularWeight: 238.27962

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C)C1CCCCC1C=CC(=O)O

Isomeric SMILES

COC(=O)C(=C)C1CCCCC1/C=C/C(=O)O

InChI

InChI=1S/C13H18O4/c1-9(13(16)17-2)11-6-4-3-5-10(11)7-8-12(14)15/h7-8,10-11H,1,3-6H2,2H3,(H,14,15)/b8-7+