(1R)-4-[(1E,3E)-4-iodanyl-3-methyl-buta-1,3-dienyl]-3,5,5-trimethyl-cyclohex-3-en-1-ol

Systemtic Name: (1R)-4-[(1E,3E)-4-iodanyl-3-methyl-buta-1,3-dienyl]-3,5,5-trimethyl-cyclohex-3-en-1-ol Openeye Name: (1R)-4-[(1E,3E)-4-iodo-3-methyl-buta-1,3-dienyl]-3,5,5-trimethyl-cyclohex-3-en-1-ol CAS Name: (1R)-4-[(1E,3E)-4-iodo-3-methylbuta-1,3-dienyl]-3,5,5-trimethyl-1-cyclohex-3-enol IUPAC Name: (1R)-4-[(1E,3E)-4-iodo-3-methylbuta-1,3-dienyl]-3,5,5-trimethylcyclohex-3-en-1-ol Traditional Name: (1R)-4-[(1E,3E)-4-iodo-3-methyl-buta-1,3-dienyl]-3,5,5-trimethyl-cyclohex-3-en-1-ol Formula: C14H21IO MolecularWeight: 332.22041

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(C1)O)(C)C)C=CC(=CI)C

Isomeric SMILES

CC1=C(C(C[C@@H](C1)O)(C)C)/C=C/C(=C/I)/C

InChI

InChI=1S/C14H21IO/c1-10(9-15)5-6-13-11(2)7-12(16)8-14(13,3)4/h5-6,9,12,16H,7-8H2,1-4H3/b6-5+,10-9+/t12-/m1/s1