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

Systemtic Name: (Z)-3-methoxy-1-phenyl-but-1-en-1-ol Openeye Name: (Z)-3-methoxy-1-phenyl-but-1-en-1-ol CAS Name: (Z)-3-methoxy-1-phenyl-1-buten-1-ol IUPAC Name: (Z)-3-methoxy-1-phenylbut-1-en-1-ol Traditional Name: (Z)-3-methoxy-1-phenyl-but-1-en-1-ol Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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