(E)-5-[(1R,2S)-2-phenylmethoxycyclohexyl]pent-2-en-1-ol

Systemtic Name: (E)-5-[(1R,2S)-2-phenylmethoxycyclohexyl]pent-2-en-1-ol Openeye Name: (E)-5-[(1R,2S)-2-benzyloxycyclohexyl]pent-2-en-1-ol CAS Name: (E)-5-[(1R,2S)-2-phenylmethoxycyclohexyl]-2-penten-1-ol IUPAC Name: (E)-5-[(1R,2S)-2-phenylmethoxycyclohexyl]pent-2-en-1-ol Traditional Name: (E)-5-[(1R,2S)-2-benzoxycyclohexyl]pent-2-en-1-ol Formula: C18H26O2 MolecularWeight: 274.39784

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)CCC=CCO)OCC2=CC=CC=C2

Isomeric SMILES

C1CC[C@@H]([C@H](C1)CC/C=C/CO)OCC2=CC=CC=C2

InChI

InChI=1S/C18H26O2/c19-14-8-2-5-11-17-12-6-7-13-18(17)20-15-16-9-3-1-4-10-16/h1-4,8-10,17-19H,5-7,11-15H2/b8-2+/t17-,18-/m0/s1