(1R,2S)-1-(3-methylbut-2-enyl)-2-phenyl-cyclohexan-1-ol

Systemtic Name: (1R,2S)-1-(3-methylbut-2-enyl)-2-phenyl-cyclohexan-1-ol Openeye Name: (1R,2S)-1-(3-methylbut-2-enyl)-2-phenyl-cyclohexanol CAS Name: (1R,2S)-1-(3-methylbut-2-enyl)-2-phenyl-1-cyclohexanol IUPAC Name: (1R,2S)-1-(3-methylbut-2-enyl)-2-phenylcyclohexan-1-ol Traditional Name: (1R,2S)-1-(3-methylbut-2-enyl)-2-phenyl-cyclohexanol Formula: C17H24O MolecularWeight: 244.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1(CCCCC1C2=CC=CC=C2)O)C

Isomeric SMILES

CC(=CC[C@@]1(CCCC[C@H]1C2=CC=CC=C2)O)C

InChI

InChI=1S/C17H24O/c1-14(2)11-13-17(18)12-7-6-10-16(17)15-8-4-3-5-9-15/h3-5,8-9,11,16,18H,6-7,10,12-13H2,1-2H3/t16-,17+/m0/s1