(3S,4R)-4-ethoxy-3-methyl-4-phenyl-butan-1-ol

Systemtic Name: (3S,4R)-4-ethoxy-3-methyl-4-phenyl-butan-1-ol Openeye Name: (3S,4R)-4-ethoxy-3-methyl-4-phenyl-butan-1-ol CAS Name: (3S,4R)-4-ethoxy-3-methyl-4-phenyl-1-butanol IUPAC Name: (3S,4R)-4-ethoxy-3-methyl-4-phenylbutan-1-ol Traditional Name: (3S,4R)-4-ethoxy-3-methyl-4-phenyl-butan-1-ol Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC=CC=C1)C(C)CCO

Isomeric SMILES

CCO[C@@H](C1=CC=CC=C1)[C@@H](C)CCO

InChI

InChI=1S/C13H20O2/c1-3-15-13(11(2)9-10-14)12-7-5-4-6-8-12/h4-8,11,13-14H,3,9-10H2,1-2H3/t11-,13+/m0/s1