3-methyl-1-phenyl-but-3-en-2-ol

Systemtic Name: 3-methyl-1-phenyl-but-3-en-2-ol Openeye Name: 3-methyl-1-phenyl-but-3-en-2-ol CAS Name: 3-methyl-1-phenyl-3-buten-2-ol IUPAC Name: 3-methyl-1-phenylbut-3-en-2-ol Traditional Name: 3-methyl-1-phenyl-but-3-en-2-ol Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O/c1-9(2)11(12)8-10-6-4-3-5-7-10/h3-7,11-12H,1,8H2,2H3