4-[2-[(1R,3S,4S)-4-ethenyl-4-methyl-3-prop-1-en-2-yl-cyclohexyl]prop-2-enylamino]butanoic acid

Systemtic Name: 4-[2-[(1R,3S,4S)-4-ethenyl-4-methyl-3-prop-1-en-2-yl-cyclohexyl]prop-2-enylamino]butanoic acid Openeye Name: 4-[2-[(1R,3S,4S)-3-isopropenyl-4-methyl-4-vinyl-cyclohexyl]allylamino]butanoic acid CAS Name: 4-[2-[(1R,3S,4S)-4-ethenyl-4-methyl-3-(1-methylethenyl)cyclohexyl]prop-2-enylamino]butanoic acid IUPAC Name: 4-[2-[(1R,3S,4S)-4-ethenyl-4-methyl-3-prop-1-en-2-ylcyclohexyl]prop-2-enylamino]butanoic acid Traditional Name: 4-[2-[(1R,3S,4S)-3-isopropenyl-4-methyl-4-vinyl-cyclohexyl]allylamino]butyric acid Formula: C19H31NO2 MolecularWeight: 305.45494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC(CCC1(C)C=C)C(=C)CNCCCC(=O)O

Isomeric SMILES

CC(=C)[C@@H]1C[C@@H](CC[C@@]1(C)C=C)C(=C)CNCCCC(=O)O

InChI

InChI=1S/C19H31NO2/c1-6-19(5)10-9-16(12-17(19)14(2)3)15(4)13-20-11-7-8-18(21)22/h6,16-17,20H,1-2,4,7-13H2,3,5H3,(H,21,22)/t16-,17+,19-/m1/s1