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

Systemtic Name: (1S,4R)-4-(methoxymethoxy)-3-methylidene-1-phenyl-pentan-1-ol Openeye Name: (1S,4R)-4-(methoxymethoxy)-3-methylene-1-phenyl-pentan-1-ol CAS Name: (1S,4R)-4-(methoxymethoxy)-3-methylene-1-phenyl-1-pentanol IUPAC Name: (1S,4R)-4-(methoxymethoxy)-3-methylidene-1-phenylpentan-1-ol Traditional Name: (1S)-3-[(1R)-1-(methoxymethoxy)ethyl]-1-phenyl-but-3-en-1-ol Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C)CC(C1=CC=CC=C1)O)OCOC

Isomeric SMILES

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

InChI

InChI=1S/C14H20O3/c1-11(12(2)17-10-16-3)9-14(15)13-7-5-4-6-8-13/h4-8,12,14-15H,1,9-10H2,2-3H3/t12-,14+/m1/s1