(2E)-2-methyl-6-[(1S)-4-methyl-1-oxidanyl-cyclohex-3-en-1-yl]hepta-2,6-dienoate

Systemtic Name: (2E)-2-methyl-6-[(1S)-4-methyl-1-oxidanyl-cyclohex-3-en-1-yl]hepta-2,6-dienoate Openeye Name: (2E)-6-[(1S)-1-hydroxy-4-methyl-cyclohex-3-en-1-yl]-2-methyl-hepta-2,6-dienoate CAS Name: (2E)-6-[(1S)-1-hydroxy-4-methyl-1-cyclohex-3-enyl]-2-methylhepta-2,6-dienoate IUPAC Name: (2E)-6-[(1S)-1-hydroxy-4-methylcyclohex-3-en-1-yl]-2-methylhepta-2,6-dienoate Traditional Name: (2E)-6-[(1S)-1-hydroxy-4-methyl-cyclohex-3-en-1-yl]-2-methyl-hepta-2,6-dienoate Formula: C15H21O3- MolecularWeight: 249.32544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)(C(=C)CCC=C(C)C(=O)[O-])O

Isomeric SMILES

CC1=CC[C@@](CC1)(C(=C)CC/C=C(\C)/C(=O)[O-])O

InChI

InChI=1S/C15H22O3/c1-11-7-9-15(18,10-8-11)13(3)6-4-5-12(2)14(16)17/h5,7,18H,3-4,6,8-10H2,1-2H3,(H,16,17)/p-1/b12-5+/t15-/m1/s1