(E,2S,3S)-3-methyl-5-phenyl-pent-4-en-2-ol

Systemtic Name: (E,2S,3S)-3-methyl-5-phenyl-pent-4-en-2-ol Openeye Name: (E,2S,3S)-3-methyl-5-phenyl-pent-4-en-2-ol CAS Name: (E,2S,3S)-3-methyl-5-phenyl-4-penten-2-ol IUPAC Name: (E,2S,3S)-3-methyl-5-phenylpent-4-en-2-ol Traditional Name: (E,2S,3S)-3-methyl-5-phenyl-pent-4-en-2-ol Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC=CC=C1)C(C)O

Isomeric SMILES

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

InChI

InChI=1S/C12H16O/c1-10(11(2)13)8-9-12-6-4-3-5-7-12/h3-11,13H,1-2H3/b9-8+/t10-,11-/m0/s1