(1S,2S)-1-cyclohexyl-2-[1-(4-methoxyphenyl)ethenyl]octan-1-ol

Systemtic Name: (1S,2S)-1-cyclohexyl-2-[1-(4-methoxyphenyl)ethenyl]octan-1-ol Openeye Name: (1S,2S)-1-cyclohexyl-2-[1-(4-methoxyphenyl)vinyl]octan-1-ol CAS Name: (1S,2S)-1-cyclohexyl-2-[1-(4-methoxyphenyl)ethenyl]-1-octanol IUPAC Name: (1S,2S)-1-cyclohexyl-2-[1-(4-methoxyphenyl)ethenyl]octan-1-ol Traditional Name: (1S,2S)-1-cyclohexyl-2-hexyl-3-(4-methoxyphenyl)but-3-en-1-ol Formula: C23H36O2 MolecularWeight: 344.53074

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C(C1CCCCC1)O)C(=C)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCC[C@H]([C@H](C1CCCCC1)O)C(=C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H36O2/c1-4-5-6-10-13-22(23(24)20-11-8-7-9-12-20)18(2)19-14-16-21(25-3)17-15-19/h14-17,20,22-24H,2,4-13H2,1,3H3/t22-,23-/m0/s1