(1S)-1-[(S)-(2-ethenylphenyl)-oxidanyl-methyl]-3-iodanyl-2,2,4-trimethyl-cyclohex-3-en-1-ol

Systemtic Name: (1S)-1-[(S)-(2-ethenylphenyl)-oxidanyl-methyl]-3-iodanyl-2,2,4-trimethyl-cyclohex-3-en-1-ol Openeye Name: (1S)-1-[(S)-hydroxy-(2-vinylphenyl)methyl]-3-iodo-2,2,4-trimethyl-cyclohex-3-en-1-ol CAS Name: (1S)-1-[(S)-(2-ethenylphenyl)-hydroxymethyl]-3-iodo-2,2,4-trimethyl-1-cyclohex-3-enol IUPAC Name: (1S)-1-[(S)-(2-ethenylphenyl)-hydroxymethyl]-3-iodo-2,2,4-trimethylcyclohex-3-en-1-ol Traditional Name: (1S)-1-[(S)-hydroxy-(2-vinylphenyl)methyl]-3-iodo-2,2,4-trimethyl-cyclohex-3-en-1-ol Formula: C18H23IO2 MolecularWeight: 398.27849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(CC1)(C(C2=CC=CC=C2C=C)O)O)(C)C)I

Isomeric SMILES

CC1=C(C([C@@](CC1)([C@H](C2=CC=CC=C2C=C)O)O)(C)C)I

InChI

InChI=1S/C18H23IO2/c1-5-13-8-6-7-9-14(13)16(20)18(21)11-10-12(2)15(19)17(18,3)4/h5-9,16,20-21H,1,10-11H2,2-4H3/t16-,18+/m0/s1