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

Systemtic Name: (1S,4R)-4-methoxy-3-methylidene-1-phenyl-pentan-1-ol Openeye Name: (1S,4R)-4-methoxy-3-methylene-1-phenyl-pentan-1-ol CAS Name: (1S,4R)-4-methoxy-3-methylene-1-phenyl-1-pentanol IUPAC Name: (1S,4R)-4-methoxy-3-methylidene-1-phenylpentan-1-ol Traditional Name: (1S)-3-[(1R)-1-methoxyethyl]-1-phenyl-but-3-en-1-ol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C)CC(C1=CC=CC=C1)O)OC

Isomeric SMILES

C[C@H](C(=C)C[C@@H](C1=CC=CC=C1)O)OC

InChI

InChI=1S/C13H18O2/c1-10(11(2)15-3)9-13(14)12-7-5-4-6-8-12/h4-8,11,13-14H,1,9H2,2-3H3/t11-,13+/m1/s1