(1R,2S)-2-ethyl-3-methyl-1-phenyl-but-3-en-1-ol

Systemtic Name: (1R,2S)-2-ethyl-3-methyl-1-phenyl-but-3-en-1-ol Openeye Name: (1R,2S)-2-ethyl-3-methyl-1-phenyl-but-3-en-1-ol CAS Name: (1R,2S)-2-ethyl-3-methyl-1-phenyl-3-buten-1-ol IUPAC Name: (1R,2S)-2-ethyl-3-methyl-1-phenylbut-3-en-1-ol Traditional Name: (1R,2S)-2-ethyl-3-methyl-1-phenyl-but-3-en-1-ol Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O/c1-4-12(10(2)3)13(14)11-8-6-5-7-9-11/h5-9,12-14H,2,4H2,1,3H3/t12-,13-/m0/s1