(2R,3R)-2,4-dimethyl-3-[(1S)-3-methyl-1-phenyl-but-3-enoxy]pentan-1-ol

Systemtic Name: (2R,3R)-2,4-dimethyl-3-[(1S)-3-methyl-1-phenyl-but-3-enoxy]pentan-1-ol Openeye Name: (2R,3R)-2,4-dimethyl-3-[(1S)-3-methyl-1-phenyl-but-3-enoxy]pentan-1-ol CAS Name: (2R,3R)-2,4-dimethyl-3-[(1S)-3-methyl-1-phenylbut-3-enoxy]-1-pentanol IUPAC Name: (2R,3R)-2,4-dimethyl-3-[(1S)-3-methyl-1-phenylbut-3-enoxy]pentan-1-ol Traditional Name: (2R,3R)-2,4-dimethyl-3-[(1S)-3-methyl-1-phenyl-but-3-enoxy]pentan-1-ol Formula: C18H28O2 MolecularWeight: 276.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)CO)OC(CC(=C)C)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C18H28O2/c1-13(2)11-17(16-9-7-6-8-10-16)20-18(14(3)4)15(5)12-19/h6-10,14-15,17-19H,1,11-12H2,2-5H3/t15-,17+,18-/m1/s1