(E,1S)-4,4-dimethyl-1-phenyl-pent-2-en-1-ol

Systemtic Name: (E,1S)-4,4-dimethyl-1-phenyl-pent-2-en-1-ol Openeye Name: (E,1S)-4,4-dimethyl-1-phenyl-pent-2-en-1-ol CAS Name: (E,1S)-4,4-dimethyl-1-phenyl-2-penten-1-ol IUPAC Name: (E,1S)-4,4-dimethyl-1-phenylpent-2-en-1-ol Traditional Name: (E,1S)-4,4-dimethyl-1-phenyl-pent-2-en-1-ol Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O/c1-13(2,3)10-9-12(14)11-7-5-4-6-8-11/h4-10,12,14H,1-3H3/b10-9+/t12-/m0/s1