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

Systemtic Name: (1R,2R)-2-phenethyl-1-phenyl-but-3-en-1-ol Openeye Name: (1R,2R)-2-phenethyl-1-phenyl-but-3-en-1-ol CAS Name: (1R,2R)-2-phenethyl-1-phenyl-3-buten-1-ol IUPAC Name: (1R,2R)-2-phenethyl-1-phenylbut-3-en-1-ol Traditional Name: (1R,2R)-2-phenethyl-1-phenyl-but-3-en-1-ol Formula: C18H20O MolecularWeight: 252.3508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(CCC1=CC=CC=C1)C(C2=CC=CC=C2)O

Isomeric SMILES

C=C[C@@H](CCC1=CC=CC=C1)[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C18H20O/c1-2-16(14-13-15-9-5-3-6-10-15)18(19)17-11-7-4-8-12-17/h2-12,16,18-19H,1,13-14H2/t16-,18+/m0/s1