(1S,2S,3S)-1-cyclohexyl-2-methyl-3-phenyl-propane-1,3-diol

Systemtic Name: (1S,2S,3S)-1-cyclohexyl-2-methyl-3-phenyl-propane-1,3-diol Openeye Name: (1S,2S,3S)-1-cyclohexyl-2-methyl-3-phenyl-propane-1,3-diol CAS Name: (1S,2S,3S)-1-cyclohexyl-2-methyl-3-phenylpropane-1,3-diol IUPAC Name: (1S,2S,3S)-1-cyclohexyl-2-methyl-3-phenylpropane-1,3-diol Traditional Name: (1S,2S,3S)-1-cyclohexyl-2-methyl-3-phenyl-propane-1,3-diol Formula: C16H24O2 MolecularWeight: 248.36056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24O2/c1-12(15(17)13-8-4-2-5-9-13)16(18)14-10-6-3-7-11-14/h2,4-5,8-9,12,14-18H,3,6-7,10-11H2,1H3/t12-,15+,16-/m1/s1