(1S,2R)-2-but-3-enoxy-1,2-diphenyl-ethanol

Systemtic Name: (1S,2R)-2-but-3-enoxy-1,2-diphenyl-ethanol Openeye Name: (1S,2R)-2-but-3-enoxy-1,2-diphenyl-ethanol CAS Name: (1S,2R)-2-but-3-enoxy-1,2-diphenylethanol IUPAC Name: (1S,2R)-2-but-3-enoxy-1,2-diphenylethanol Traditional Name: (1S,2R)-2-but-3-enoxy-1,2-diphenyl-ethanol Formula: C18H20O2 MolecularWeight: 268.3502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O2/c1-2-3-14-20-18(16-12-8-5-9-13-16)17(19)15-10-6-4-7-11-15/h2,4-13,17-19H,1,3,14H2/t17-,18+/m0/s1