(Z)-3-methylidene-5-phenyl-pent-4-en-1-ol

Systemtic Name: (Z)-3-methylidene-5-phenyl-pent-4-en-1-ol Openeye Name: (Z)-3-methylene-5-phenyl-pent-4-en-1-ol CAS Name: (Z)-3-methylene-5-phenyl-4-penten-1-ol IUPAC Name: (Z)-3-methylidene-5-phenylpent-4-en-1-ol Traditional Name: (Z)-3-methylene-5-phenyl-pent-4-en-1-ol Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CCO)C=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C12H14O/c1-11(9-10-13)7-8-12-5-3-2-4-6-12/h2-8,13H,1,9-10H2/b8-7-