(Z,4E)-4-(3-ethyl-2-propan-2-yl-cyclohex-2-en-1-ylidene)-3-methyl-but-2-enoic acid

Systemtic Name: (Z,4E)-4-(3-ethyl-2-propan-2-yl-cyclohex-2-en-1-ylidene)-3-methyl-but-2-enoic acid Openeye Name: (Z,4E)-4-(3-ethyl-2-isopropyl-cyclohex-2-en-1-ylidene)-3-methyl-but-2-enoic acid CAS Name: (Z,4E)-4-(3-ethyl-2-propan-2-yl-1-cyclohex-2-enylidene)-3-methyl-2-butenoic acid IUPAC Name: (Z,4E)-4-(3-ethyl-2-propan-2-ylcyclohex-2-en-1-ylidene)-3-methylbut-2-enoic acid Traditional Name: (Z,4E)-4-(3-ethyl-2-isopropyl-cyclohex-2-en-1-ylidene)-3-methyl-but-2-enoic acid Formula: C16H24O2 MolecularWeight: 248.36056

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=CC(=O)O)C)CCC1)C(C)C

Isomeric SMILES

CCC1=C(/C(=C/C(=C\C(=O)O)/C)/CCC1)C(C)C

InChI

InChI=1S/C16H24O2/c1-5-13-7-6-8-14(16(13)11(2)3)9-12(4)10-15(17)18/h9-11H,5-8H2,1-4H3,(H,17,18)/b12-10-,14-9+