(1R,2R,3S)-3-ethyl-2,4-dimethyl-1-phenyl-pentane-1,3-diol

Systemtic Name: (1R,2R,3S)-3-ethyl-2,4-dimethyl-1-phenyl-pentane-1,3-diol Openeye Name: (1R,2R,3S)-3-ethyl-2,4-dimethyl-1-phenyl-pentane-1,3-diol CAS Name: (1R,2R,3S)-3-ethyl-2,4-dimethyl-1-phenylpentane-1,3-diol IUPAC Name: (1R,2R,3S)-3-ethyl-2,4-dimethyl-1-phenylpentane-1,3-diol Traditional Name: (1R,2R,3S)-3-ethyl-2,4-dimethyl-1-phenyl-pentane-1,3-diol Formula: C15H24O2 MolecularWeight: 236.34986

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C)(C(C)C(C1=CC=CC=C1)O)O

Isomeric SMILES

CC[C@@]([C@H](C)[C@H](C1=CC=CC=C1)O)(C(C)C)O

InChI

InChI=1S/C15H24O2/c1-5-15(17,11(2)3)12(4)14(16)13-9-7-6-8-10-13/h6-12,14,16-17H,5H2,1-4H3/t12-,14-,15+/m1/s1