(1R,4R)-5-methoxy-3-methylidene-1,4-diphenyl-pentan-1-ol

Systemtic Name: (1R,4R)-5-methoxy-3-methylidene-1,4-diphenyl-pentan-1-ol Openeye Name: (1R,4R)-5-methoxy-3-methylene-1,4-diphenyl-pentan-1-ol CAS Name: (1R,4R)-5-methoxy-3-methylene-1,4-diphenyl-1-pentanol IUPAC Name: (1R,4R)-5-methoxy-3-methylidene-1,4-diphenylpentan-1-ol Traditional Name: (1R)-3-[(1R)-2-methoxy-1-phenyl-ethyl]-1-phenyl-but-3-en-1-ol Formula: C19H22O2 MolecularWeight: 282.37678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O2/c1-15(13-19(20)17-11-7-4-8-12-17)18(14-21-2)16-9-5-3-6-10-16/h3-12,18-20H,1,13-14H2,2H3/t18-,19-/m1/s1