(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-ol; (2S)-5-oxidanylidenepyrrolidine-2-carboxylic acid

Systemtic Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-ol; (2S)-5-oxidanylidenepyrrolidine-2-carboxylic acid Openeye Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-ol; (2S)-5-oxopyrrolidine-2-carboxylic acid CAS Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)-1-nona-2,4,6,8-tetraenol; (2S)-5-oxo-2-pyrrolidinecarboxylic acid IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-ol; (2S)-5-oxopyrrolidine-2-carboxylic acid Traditional Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-ol; (2S)-5-ketoproline Formula: C25H37NO4 MolecularWeight: 415.56558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCO)C)C.C1CC(=O)NC1C(=O)O

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/CO)/C)/C.C1CC(=O)N[C@@H]1C(=O)O

InChI

InChI=1S/C20H30O.C5H7NO3/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5;7-4-2-1-3(6-4)5(8)9/h6,8-9,11-13,21H,7,10,14-15H2,1-5H3;3H,1-2H2,(H,6,7)(H,8,9)/b9-6+,12-11+,16-8+,17-13+;/t;3-/m.0/s1