(1S,2S)-1-(furan-2-yl)-2-phenyl-pent-4-en-1-ol

Systemtic Name: (1S,2S)-1-(furan-2-yl)-2-phenyl-pent-4-en-1-ol Openeye Name: (1S,2S)-1-(2-furyl)-2-phenyl-pent-4-en-1-ol CAS Name: (1S,2S)-1-(2-furanyl)-2-phenyl-4-penten-1-ol IUPAC Name: (1S,2S)-1-(furan-2-yl)-2-phenylpent-4-en-1-ol Traditional Name: (1S,2S)-1-(2-furyl)-2-phenyl-pent-4-en-1-ol Formula: C15H16O2 MolecularWeight: 228.28634

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1)C(C2=CC=CO2)O

Isomeric SMILES

C=CC[C@@H](C1=CC=CC=C1)[C@@H](C2=CC=CO2)O

InChI

InChI=1S/C15H16O2/c1-2-7-13(12-8-4-3-5-9-12)15(16)14-10-6-11-17-14/h2-6,8-11,13,15-16H,1,7H2/t13-,15-/m0/s1