(Z)-2-phenylpent-3-en-1-ol

Systemtic Name: (Z)-2-phenylpent-3-en-1-ol Openeye Name: (Z)-2-phenylpent-3-en-1-ol CAS Name: (Z)-2-phenyl-3-penten-1-ol IUPAC Name: (Z)-2-phenylpent-3-en-1-ol Traditional Name: (Z)-2-phenylpent-3-en-1-ol Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O/c1-2-6-11(9-12)10-7-4-3-5-8-10/h2-8,11-12H,9H2,1H3/b6-2-