(1R,2S)-1-phenyl-2-propan-2-yl-heptane-1,2-diol

Systemtic Name: (1R,2S)-1-phenyl-2-propan-2-yl-heptane-1,2-diol Openeye Name: (1R,2S)-2-isopropyl-1-phenyl-heptane-1,2-diol CAS Name: (1R,2S)-1-phenyl-2-propan-2-ylheptane-1,2-diol IUPAC Name: (1R,2S)-1-phenyl-2-propan-2-ylheptane-1,2-diol Traditional Name: (1R,2S)-2-isopropyl-1-phenyl-heptane-1,2-diol Formula: C16H26O2 MolecularWeight: 250.37644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26O2/c1-4-5-9-12-16(18,13(2)3)15(17)14-10-7-6-8-11-14/h6-8,10-11,13,15,17-18H,4-5,9,12H2,1-3H3/t15-,16+/m1/s1