(R)-[(3R)-2-methylidene-3-phenyl-oxetan-3-yl]-phenyl-methanol

Systemtic Name: (R)-[(3R)-2-methylidene-3-phenyl-oxetan-3-yl]-phenyl-methanol Openeye Name: (R)-[(3R)-2-methylene-3-phenyl-oxetan-3-yl]-phenyl-methanol CAS Name: (R)-[(3R)-2-methylene-3-phenyl-3-oxetanyl]-phenylmethanol IUPAC Name: (R)-[(3R)-2-methylidene-3-phenyloxetan-3-yl]-phenylmethanol Traditional Name: (R)-[(3R)-2-methylene-3-phenyl-oxetan-3-yl]-phenyl-methanol Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(CO1)(C2=CC=CC=C2)C(C3=CC=CC=C3)O

Isomeric SMILES

C=C1[C@@](CO1)(C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C17H16O2/c1-13-17(12-19-13,15-10-6-3-7-11-15)16(18)14-8-4-2-5-9-14/h2-11,16,18H,1,12H2/t16-,17+/m1/s1