(2E)-2-[3-(4-methylphenyl)cyclohex-2-en-1-ylidene]ethanoic acid

Systemtic Name: (2E)-2-[3-(4-methylphenyl)cyclohex-2-en-1-ylidene]ethanoic acid Openeye Name: (2E)-2-[3-(p-tolyl)cyclohex-2-en-1-ylidene]acetic acid CAS Name: (2E)-2-[3-(4-methylphenyl)-1-cyclohex-2-enylidene]acetic acid IUPAC Name: (2E)-2-[3-(4-methylphenyl)cyclohex-2-en-1-ylidene]acetic acid Traditional Name: (2E)-2-[3-(p-tolyl)cyclohex-2-en-1-ylidene]acetic acid Formula: C15H16O2 MolecularWeight: 228.28634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC(=O)O)CCC2

Isomeric SMILES

CC1=CC=C(C=C1)C2=C/C(=C/C(=O)O)/CCC2

InChI

InChI=1S/C15H16O2/c1-11-5-7-13(8-6-11)14-4-2-3-12(9-14)10-15(16)17/h5-10H,2-4H2,1H3,(H,16,17)/b12-10+