2,2-dimethyl-1-phenyl-pent-4-en-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O/c1-4-10-13(2,3)12(14)11-8-6-5-7-9-11/h4-9,12,14H,1,10H2,2-3H3