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

Systemtic Name: (1S,2R)-1-phenyl-2-(phenylmethoxymethyl)but-3-en-1-ol Openeye Name: (1S,2R)-2-(benzyloxymethyl)-1-phenyl-but-3-en-1-ol CAS Name: (1S,2R)-1-phenyl-2-(phenylmethoxymethyl)-3-buten-1-ol IUPAC Name: (1S,2R)-1-phenyl-2-(phenylmethoxymethyl)but-3-en-1-ol Traditional Name: (1S,2R)-2-(benzoxymethyl)-1-phenyl-but-3-en-1-ol Formula: C18H20O2 MolecularWeight: 268.3502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(COCC1=CC=CC=C1)C(C2=CC=CC=C2)O

Isomeric SMILES

C=C[C@H](COCC1=CC=CC=C1)[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C18H20O2/c1-2-16(18(19)17-11-7-4-8-12-17)14-20-13-15-9-5-3-6-10-15/h2-12,16,18-19H,1,13-14H2/t16-,18+/m1/s1