(3S)-3-(2-iodanyl-4-methyl-phenyl)butan-1-ol

Systemtic Name: (3S)-3-(2-iodanyl-4-methyl-phenyl)butan-1-ol Openeye Name: (3S)-3-(2-iodo-4-methyl-phenyl)butan-1-ol CAS Name: (3S)-3-(2-iodo-4-methylphenyl)-1-butanol IUPAC Name: (3S)-3-(2-iodo-4-methylphenyl)butan-1-ol Traditional Name: (3S)-3-(2-iodo-4-methyl-phenyl)butan-1-ol Formula: C11H15IO MolecularWeight: 290.14067

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)CCO)I

Isomeric SMILES

CC1=CC(=C(C=C1)[C@@H](C)CCO)I

InChI

InChI=1S/C11H15IO/c1-8-3-4-10(11(12)7-8)9(2)5-6-13/h3-4,7,9,13H,5-6H2,1-2H3/t9-/m0/s1