(2E)-2-(phenylmethylidene)butan-1-ol

Systemtic Name: (2E)-2-(phenylmethylidene)butan-1-ol Openeye Name: (2E)-2-benzylidenebutan-1-ol CAS Name: (2E)-2-(phenylmethylene)-1-butanol IUPAC Name: (2E)-2-benzylidenebutan-1-ol Traditional Name: (E)-2-ethyl-3-phenyl-prop-2-en-1-ol Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC=CC=C1)CO

Isomeric SMILES

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

InChI

InChI=1S/C11H14O/c1-2-10(9-12)8-11-6-4-3-5-7-11/h3-8,12H,2,9H2,1H3/b10-8+