(1R,2S)-2,3,3-trimethyl-1-phenyl-pent-4-ene-1,2-diol

Systemtic Name: (1R,2S)-2,3,3-trimethyl-1-phenyl-pent-4-ene-1,2-diol Openeye Name: (1R,2S)-2,3,3-trimethyl-1-phenyl-pent-4-ene-1,2-diol CAS Name: (1R,2S)-2,3,3-trimethyl-1-phenyl-4-pentene-1,2-diol IUPAC Name: (1R,2S)-2,3,3-trimethyl-1-phenylpent-4-ene-1,2-diol Traditional Name: (1R,2S)-2,3,3-trimethyl-1-phenyl-pent-4-ene-1,2-diol Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20O2/c1-5-13(2,3)14(4,16)12(15)11-9-7-6-8-10-11/h5-10,12,15-16H,1H2,2-4H3/t12-,14-/m1/s1