(2E,4E)-3-methyl-5-[2-[2-(2,6,6-trimethylcyclohexen-1-yl)ethynyl]cyclohepten-1-yl]penta-2,4-dienoic acid

Systemtic Name: (2E,4E)-3-methyl-5-[2-[2-(2,6,6-trimethylcyclohexen-1-yl)ethynyl]cyclohepten-1-yl]penta-2,4-dienoic acid Openeye Name: (2E,4E)-3-methyl-5-[2-[2-(2,6,6-trimethylcyclohexen-1-yl)ethynyl]cyclohepten-1-yl]penta-2,4-dienoic acid CAS Name: (2E,4E)-3-methyl-5-[2-[2-(2,6,6-trimethyl-1-cyclohexenyl)ethynyl]-1-cycloheptenyl]penta-2,4-dienoic acid IUPAC Name: (2E,4E)-3-methyl-5-[2-[2-(2,6,6-trimethylcyclohexen-1-yl)ethynyl]cyclohepten-1-yl]penta-2,4-dienoic acid Traditional Name: (2E,4E)-3-methyl-5-[2-[2-(2,6,6-trimethylcyclohexen-1-yl)ethynyl]cyclohepten-1-yl]penta-2,4-dienoic acid Formula: C24H32O2 MolecularWeight: 352.50968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C#CC2=C(CCCCC2)C=CC(=CC(=O)O)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)C#CC2=C(CCCCC2)/C=C/C(=C/C(=O)O)/C

InChI

InChI=1S/C24H32O2/c1-18(17-23(25)26)12-13-20-10-6-5-7-11-21(20)14-15-22-19(2)9-8-16-24(22,3)4/h12-13,17H,5-11,16H2,1-4H3,(H,25,26)/b13-12+,18-17+