(1R,2S)-1-(furan-2-yl)-2-phenyl-but-3-en-1-ol

Systemtic Name: (1R,2S)-1-(furan-2-yl)-2-phenyl-but-3-en-1-ol Openeye Name: (1R,2S)-1-(2-furyl)-2-phenyl-but-3-en-1-ol CAS Name: (1R,2S)-1-(2-furanyl)-2-phenyl-3-buten-1-ol IUPAC Name: (1R,2S)-1-(furan-2-yl)-2-phenylbut-3-en-1-ol Traditional Name: (1R,2S)-1-(2-furyl)-2-phenyl-but-3-en-1-ol Formula: C14H14O2 MolecularWeight: 214.25976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14O2/c1-2-12(11-7-4-3-5-8-11)14(15)13-9-6-10-16-13/h2-10,12,14-15H,1H2/t12-,14+/m0/s1