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8-oxidanylidene-8-[(2E)-2-[[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methylidene]hydrazinyl]octanoic acid

8-oxidanylidene-8-[(2E)-2-[[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methylidene]hydrazinyl]octanoic acid

Systemtic Name:8-oxidanylidene-8-[(2E)-2-[[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methylidene]hydrazinyl]octanoic acid
Openeye Name:8-[(2E)-2-[[(4S)-4-isopropenylcyclohexen-1-yl]methylene]hydrazino]-8-oxo-octanoic acid
CAS Name:8-[(2E)-2-[[(4S)-4-(1-methylethenyl)-1-cyclohexenyl]methylidene]hydrazinyl]-8-oxooctanoic acid
IUPAC Name:8-oxo-8-[(2E)-2-[[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methylidene]hydrazinyl]octanoic acid
Traditional Name:8-[(N'E)-N'-[[(4S)-4-isopropenylcyclohexen-1-yl]methylene]hydrazino]-8-keto-caprylic acid
Formula: C18H28N2O3
MolecularWeight: 320.42652
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=CC1)C=NNC(=O)CCCCCCC(=O)O


Isomeric SMILES

CC(=C)[C@H]1CCC(=CC1)/C=N/NC(=O)CCCCCCC(=O)O


InChI

InChI=1S/C18H28N2O3/c1-14(2)16-11-9-15(10-12-16)13-19-20-17(21)7-5-3-4-6-8-18(22)23/h9,13,16H,1,3-8,10-12H2,2H3,(H,20,21)(H,22,23)/b19-13+/t16-/m1/s1


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