(3R,4S)-2-methyl-4-phenyl-pent-1-en-3-ol

Systemtic Name: (3R,4S)-2-methyl-4-phenyl-pent-1-en-3-ol Openeye Name: (3R,4S)-2-methyl-4-phenyl-pent-1-en-3-ol CAS Name: (3R,4S)-2-methyl-4-phenyl-1-penten-3-ol IUPAC Name: (3R,4S)-2-methyl-4-phenylpent-1-en-3-ol Traditional Name: (3R,4S)-2-methyl-4-phenyl-pent-1-en-3-ol Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O/c1-9(2)12(13)10(3)11-7-5-4-6-8-11/h4-8,10,12-13H,1H2,2-3H3/t10-,12-/m0/s1