(1S,5S)-5-[2-(4-methoxyphenyl)ethyl]cyclohex-2-en-1-ol

Systemtic Name: (1S,5S)-5-[2-(4-methoxyphenyl)ethyl]cyclohex-2-en-1-ol Openeye Name: (1S,5S)-5-[2-(4-methoxyphenyl)ethyl]cyclohex-2-en-1-ol CAS Name: (1S,5S)-5-[2-(4-methoxyphenyl)ethyl]-1-cyclohex-2-enol IUPAC Name: (1S,5S)-5-[2-(4-methoxyphenyl)ethyl]cyclohex-2-en-1-ol Traditional Name: (1S,5S)-5-[2-(4-methoxyphenyl)ethyl]cyclohex-2-en-1-ol Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2CC=CC(C2)O

Isomeric SMILES

COC1=CC=C(C=C1)CC[C@H]2CC=C[C@H](C2)O

InChI

InChI=1S/C15H20O2/c1-17-15-9-7-12(8-10-15)5-6-13-3-2-4-14(16)11-13/h2,4,7-10,13-14,16H,3,5-6,11H2,1H3/t13-,14-/m1/s1