(1S,2R)-2-[(2R,4R)-4-methoxypentan-2-yl]oxy-1-phenyl-but-3-en-1-ol

Systemtic Name: (1S,2R)-2-[(2R,4R)-4-methoxypentan-2-yl]oxy-1-phenyl-but-3-en-1-ol Openeye Name: (1S,2R)-2-[(1R,3R)-3-methoxy-1-methyl-butoxy]-1-phenyl-but-3-en-1-ol CAS Name: (1S,2R)-2-[(2R,4R)-4-methoxypentan-2-yl]oxy-1-phenyl-3-buten-1-ol IUPAC Name: (1S,2R)-2-[(2R,4R)-4-methoxypentan-2-yl]oxy-1-phenylbut-3-en-1-ol Traditional Name: (1S,2R)-2-[(1R,3R)-3-methoxy-1-methyl-butoxy]-1-phenyl-but-3-en-1-ol Formula: C16H24O3 MolecularWeight: 264.35996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24O3/c1-5-15(19-13(3)11-12(2)18-4)16(17)14-9-7-6-8-10-14/h5-10,12-13,15-17H,1,11H2,2-4H3/t12-,13-,15-,16+/m1/s1