(E,3S)-4,4-dimethyl-1-phenyl-pent-1-en-3-ol

Systemtic Name: (E,3S)-4,4-dimethyl-1-phenyl-pent-1-en-3-ol Openeye Name: (E,3S)-4,4-dimethyl-1-phenyl-pent-1-en-3-ol CAS Name: (E,3S)-4,4-dimethyl-1-phenyl-1-penten-3-ol IUPAC Name: (E,3S)-4,4-dimethyl-1-phenylpent-1-en-3-ol Traditional Name: (E,3S)-4,4-dimethyl-1-phenyl-pent-1-en-3-ol Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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