(S)-[(1R,2Z)-cyclooct-2-en-1-yl]-(4-iodophenyl)methanol

Systemtic Name: (S)-[(1R,2Z)-cyclooct-2-en-1-yl]-(4-iodophenyl)methanol Openeye Name: (S)-[(1R,2Z)-cyclooct-2-en-1-yl]-(4-iodophenyl)methanol CAS Name: (S)-[(1R,2Z)-1-cyclooct-2-enyl]-(4-iodophenyl)methanol IUPAC Name: (S)-[(1R,2Z)-cyclooct-2-en-1-yl]-(4-iodophenyl)methanol Traditional Name: (S)-[(1R,2Z)-cyclooct-2-en-1-yl]-(4-iodophenyl)methanol Formula: C15H19IO MolecularWeight: 342.21523

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC=CC(CC1)C(C2=CC=C(C=C2)I)O

Isomeric SMILES

C1CC/C=C\[C@@H](CC1)[C@@H](C2=CC=C(C=C2)I)O

InChI

InChI=1S/C15H19IO/c16-14-10-8-13(9-11-14)15(17)12-6-4-2-1-3-5-7-12/h4,6,8-12,15,17H,1-3,5,7H2/b6-4-/t12-,15-/m0/s1