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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O/c1-3-7-10(2)12(13)11-8-5-4-6-9-11/h3-10,12-13H,1-2H3/b7-3+/t10-,12+/m1/s1