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(1R,2S,4Z)-2-(2-dimethylaminoethyloxycarbonyl)-4-(4-methylpent-3-enylidene)cyclohexane-1-carboxylic acid

(1R,2S,4Z)-2-(2-dimethylaminoethyloxycarbonyl)-4-(4-methylpent-3-enylidene)cyclohexane-1-carboxylic acid

Systemtic Name:(1R,2S,4Z)-2-(2-dimethylaminoethyloxycarbonyl)-4-(4-methylpent-3-enylidene)cyclohexane-1-carboxylic acid
Openeye Name:(1R,2S,4Z)-2-(2-dimethylaminoethyloxycarbonyl)-4-(4-methylpent-3-enylidene)cyclohexanecarboxylic acid
CAS Name:(1R,2S,4Z)-2-[2-dimethylaminoethyloxy(oxo)methyl]-4-(4-methylpent-3-enylidene)-1-cyclohexanecarboxylic acid
IUPAC Name:(1R,2S,4Z)-2-(2-dimethylaminoethyloxycarbonyl)-4-(4-methylpent-3-enylidene)cyclohexane-1-carboxylic acid
Traditional Name:(1R,2S,4Z)-2-(2-dimethylaminoethyloxycarbonyl)-4-(4-methylpent-3-enylidene)cyclohexanecarboxylic acid
Formula: C18H29NO4
MolecularWeight: 323.42716
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC=C1CCC(C(C1)C(=O)OCCN(C)C)C(=O)O)C


Isomeric SMILES

CC(=CC/C=C\1/CC[C@H]([C@H](C1)C(=O)OCCN(C)C)C(=O)O)C


InChI

InChI=1S/C18H29NO4/c1-13(2)6-5-7-14-8-9-15(17(20)21)16(12-14)18(22)23-11-10-19(3)4/h6-7,15-16H,5,8-12H2,1-4H3,(H,20,21)/b14-7-/t15-,16+/m1/s1


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