(1R,2Z,4R)-4-[(1S,2Z,4S)-4-oxidanylcyclooct-2-en-1-yl]cyclooct-2-en-1-ol

Systemtic Name: (1R,2Z,4R)-4-[(1S,2Z,4S)-4-oxidanylcyclooct-2-en-1-yl]cyclooct-2-en-1-ol Openeye Name: (1R,2Z,4R)-4-[(1S,2Z,4S)-4-hydroxycyclooct-2-en-1-yl]cyclooct-2-en-1-ol CAS Name: (1R,2Z,4R)-4-[(1S,2Z,4S)-4-hydroxy-1-cyclooct-2-enyl]-1-cyclooct-2-enol IUPAC Name: (1R,2Z,4R)-4-[(1S,2Z,4S)-4-hydroxycyclooct-2-en-1-yl]cyclooct-2-en-1-ol Traditional Name: (1R,2Z,4R)-4-[(1S,2Z,4S)-4-hydroxycyclooct-2-en-1-yl]cyclooct-2-en-1-ol Formula: C16H26O2 MolecularWeight: 250.37644

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C=CC(C1)C2CCCCC(C=C2)O)O

Isomeric SMILES

C1C[C@H](/C=C\[C@@H](CC1)O)[C@@H]2/C=C\[C@H](CCCC2)O

InChI

InChI=1S/C16H26O2/c17-15-7-3-1-5-13(9-11-15)14-6-2-4-8-16(18)12-10-14/h9-18H,1-8H2/b11-9-,12-10-/t13-,14+,15-,16+