(1R,2S)-1-phenyl-2-propan-2-yl-pent-4-ene-1,2-diol

Systemtic Name: (1R,2S)-1-phenyl-2-propan-2-yl-pent-4-ene-1,2-diol Openeye Name: (1R,2S)-2-isopropyl-1-phenyl-pent-4-ene-1,2-diol CAS Name: (1R,2S)-1-phenyl-2-propan-2-yl-4-pentene-1,2-diol IUPAC Name: (1R,2S)-1-phenyl-2-propan-2-ylpent-4-ene-1,2-diol Traditional Name: (1R,2S)-2-isopropyl-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(CC=C)(C(C1=CC=CC=C1)O)O

Isomeric SMILES

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

InChI

InChI=1S/C14H20O2/c1-4-10-14(16,11(2)3)13(15)12-8-6-5-7-9-12/h4-9,11,13,15-16H,1,10H2,2-3H3/t13-,14+/m1/s1