(E,1S,2R)-2,3-dimethyl-1-phenyl-pent-3-en-1-ol

Systemtic Name: (E,1S,2R)-2,3-dimethyl-1-phenyl-pent-3-en-1-ol Openeye Name: (E,1S,2R)-2,3-dimethyl-1-phenyl-pent-3-en-1-ol CAS Name: (E,1S,2R)-2,3-dimethyl-1-phenyl-3-penten-1-ol IUPAC Name: (E,1S,2R)-2,3-dimethyl-1-phenylpent-3-en-1-ol Traditional Name: (E,1S,2R)-2,3-dimethyl-1-phenyl-pent-3-en-1-ol Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O/c1-4-10(2)11(3)13(14)12-8-6-5-7-9-12/h4-9,11,13-14H,1-3H3/b10-4+/t11-,13+/m1/s1