7-oxidanylidene-7-[(2E)-2-[[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methylidene]hydrazinyl]heptanoic acid

Systemtic Name: 7-oxidanylidene-7-[(2E)-2-[[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methylidene]hydrazinyl]heptanoic acid Openeye Name: 7-[(2E)-2-[[(4S)-4-isopropenylcyclohexen-1-yl]methylene]hydrazino]-7-oxo-heptanoic acid CAS Name: 7-[(2E)-2-[[(4S)-4-(1-methylethenyl)-1-cyclohexenyl]methylidene]hydrazinyl]-7-oxoheptanoic acid IUPAC Name: 7-oxo-7-[(2E)-2-[[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methylidene]hydrazinyl]heptanoic acid Traditional Name: 7-[(N'E)-N'-[[(4S)-4-isopropenylcyclohexen-1-yl]methylene]hydrazino]-7-keto-enanthic acid Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3/c1-13(2)15-10-8-14(9-11-15)12-18-19-16(20)6-4-3-5-7-17(21)22/h8,12,15H,1,3-7,9-11H2,2H3,(H,19,20)(H,21,22)/b18-12+/t15-/m1/s1