(1S,2S)-2-[(3R)-1-iodanyl-4-methyl-pentan-3-yl]-4-methyl-cyclohex-3-ene-1-carbaldehyde

Systemtic Name: (1S,2S)-2-[(3R)-1-iodanyl-4-methyl-pentan-3-yl]-4-methyl-cyclohex-3-ene-1-carbaldehyde Openeye Name: (1S,2S)-2-[(1R)-1-(2-iodoethyl)-2-methyl-propyl]-4-methyl-cyclohex-3-ene-1-carbaldehyde CAS Name: (1S,2S)-2-[(3R)-1-iodo-4-methylpentan-3-yl]-4-methyl-1-cyclohex-3-enecarboxaldehyde IUPAC Name: (1S,2S)-2-[(3R)-1-iodo-4-methylpentan-3-yl]-4-methylcyclohex-3-ene-1-carbaldehyde Traditional Name: (1S,2S)-2-[(1R)-1-(2-iodoethyl)-2-methyl-propyl]-4-methyl-cyclohex-3-ene-1-carbaldehyde Formula: C14H23IO MolecularWeight: 334.23629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(CC1)C=O)C(CCI)C(C)C

Isomeric SMILES

CC1=C[C@@H]([C@H](CC1)C=O)[C@H](CCI)C(C)C

InChI

InChI=1S/C14H23IO/c1-10(2)13(6-7-15)14-8-11(3)4-5-12(14)9-16/h8-10,12-14H,4-7H2,1-3H3/t12-,13-,14+/m1/s1