(Z)-2-phenylmethoxybut-1-en-1-ol

Systemtic Name: (Z)-2-phenylmethoxybut-1-en-1-ol Openeye Name: (Z)-2-benzyloxybut-1-en-1-ol CAS Name: (Z)-2-phenylmethoxy-1-buten-1-ol IUPAC Name: (Z)-2-phenylmethoxybut-1-en-1-ol Traditional Name: (Z)-2-benzoxybut-1-en-1-ol Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CO)OCC1=CC=CC=C1

Isomeric SMILES

CC/C(=C/O)/OCC1=CC=CC=C1

InChI

InChI=1S/C11H14O2/c1-2-11(8-12)13-9-10-6-4-3-5-7-10/h3-8,12H,2,9H2,1H3/b11-8-