4-[(2E,4E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)penta-2,4-dienylidene]azaniumylbutanoate

Systemtic Name: 4-[(2E,4E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)penta-2,4-dienylidene]azaniumylbutanoate Openeye Name: 4-[(2E,4E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)penta-2,4-dienylidene]ammoniobutanoate CAS Name: 4-[(2E,4E)-3-methyl-5-(2,6,6-trimethyl-1-cyclohexenyl)penta-2,4-dienylidene]ammoniobutanoate IUPAC Name: 4-[(2E,4E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)penta-2,4-dienylidene]azaniumylbutanoate Traditional Name: 4-[(2E,4E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)penta-2,4-dienylidene]ammoniobutyrate Formula: C19H29NO2 MolecularWeight: 303.43906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC(=CC=[NH+]CCCC(=O)[O-])C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=[NH+]CCCC(=O)[O-])/C

InChI

InChI=1S/C19H29NO2/c1-15(11-14-20-13-6-8-18(21)22)9-10-17-16(2)7-5-12-19(17,3)4/h9-11,14H,5-8,12-13H2,1-4H3,(H,21,22)/b10-9+,15-11+,20-14?