3-[(1S)-1-methoxy-2-phenyl-ethyl]penta-1,4-dien-3-ol

Systemtic Name: 3-[(1S)-1-methoxy-2-phenyl-ethyl]penta-1,4-dien-3-ol Openeye Name: 3-[(1S)-1-methoxy-2-phenyl-ethyl]penta-1,4-dien-3-ol CAS Name: 3-[(1S)-1-methoxy-2-phenylethyl]-3-penta-1,4-dienol IUPAC Name: 3-[(1S)-1-methoxy-2-phenylethyl]penta-1,4-dien-3-ol Traditional Name: 3-[(1S)-1-methoxy-2-phenyl-ethyl]penta-1,4-dien-3-ol Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC1=CC=CC=C1)C(C=C)(C=C)O

Isomeric SMILES

CO[C@@H](CC1=CC=CC=C1)C(C=C)(C=C)O

InChI

InChI=1S/C14H18O2/c1-4-14(15,5-2)13(16-3)11-12-9-7-6-8-10-12/h4-10,13,15H,1-2,11H2,3H3/t13-/m0/s1