(Z)-3-methyl-1-phenyl-but-1-en-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)/C=C(/C1=CC=CC=C1)\O

InChI

InChI=1S/C11H14O/c1-9(2)8-11(12)10-6-4-3-5-7-10/h3-9,12H,1-2H3/b11-8-