(1S,4R)-3-methylidene-1-phenyl-4-phenylmethoxy-pentan-1-ol

Systemtic Name: (1S,4R)-3-methylidene-1-phenyl-4-phenylmethoxy-pentan-1-ol Openeye Name: (1S,4R)-4-benzyloxy-3-methylene-1-phenyl-pentan-1-ol CAS Name: (1S,4R)-3-methylene-1-phenyl-4-phenylmethoxy-1-pentanol IUPAC Name: (1S,4R)-3-methylidene-1-phenyl-4-phenylmethoxypentan-1-ol Traditional Name: (1S)-3-[(1R)-1-benzoxyethyl]-1-phenyl-but-3-en-1-ol Formula: C19H22O2 MolecularWeight: 282.37678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C)CC(C1=CC=CC=C1)O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=C)C[C@@H](C1=CC=CC=C1)O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H22O2/c1-15(13-19(20)18-11-7-4-8-12-18)16(2)21-14-17-9-5-3-6-10-17/h3-12,16,19-20H,1,13-14H2,2H3/t16-,19+/m1/s1