(Z)-4-methoxy-2-phenyl-but-3-en-1-ol

Systemtic Name: (Z)-4-methoxy-2-phenyl-but-3-en-1-ol Openeye Name: (Z)-4-methoxy-2-phenyl-but-3-en-1-ol CAS Name: (Z)-4-methoxy-2-phenyl-3-buten-1-ol IUPAC Name: (Z)-4-methoxy-2-phenylbut-3-en-1-ol Traditional Name: (Z)-4-methoxy-2-phenyl-but-3-en-1-ol Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

COC=CC(CO)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C11H14O2/c1-13-8-7-11(9-12)10-5-3-2-4-6-10/h2-8,11-12H,9H2,1H3/b8-7-