(Z)-2-(phenylmethyl)but-2-en-1-ol

Systemtic Name: (Z)-2-(phenylmethyl)but-2-en-1-ol Openeye Name: (Z)-2-benzylbut-2-en-1-ol CAS Name: (Z)-2-(phenylmethyl)-2-buten-1-ol IUPAC Name: (Z)-2-benzylbut-2-en-1-ol Traditional Name: (Z)-2-benzylbut-2-en-1-ol Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(CC1=CC=CC=C1)CO

Isomeric SMILES

C/C=C(/CC1=CC=CC=C1)\CO

InChI

InChI=1S/C11H14O/c1-2-10(9-12)8-11-6-4-3-5-7-11/h2-7,12H,8-9H2,1H3/b10-2-