(2R,3R)-3-[(4-methoxyphenyl)methoxy]-2-methyl-pent-4-en-1-ol

Systemtic Name: (2R,3R)-3-[(4-methoxyphenyl)methoxy]-2-methyl-pent-4-en-1-ol Openeye Name: (2R,3R)-3-[(4-methoxyphenyl)methoxy]-2-methyl-pent-4-en-1-ol CAS Name: (2R,3R)-3-[(4-methoxyphenyl)methoxy]-2-methyl-4-penten-1-ol IUPAC Name: (2R,3R)-3-[(4-methoxyphenyl)methoxy]-2-methylpent-4-en-1-ol Traditional Name: (2R,3R)-2-methyl-3-p-anisyloxy-pent-4-en-1-ol Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C(C=C)OCC1=CC=C(C=C1)OC

Isomeric SMILES

C[C@H](CO)[C@@H](C=C)OCC1=CC=C(C=C1)OC

InChI

InChI=1S/C14H20O3/c1-4-14(11(2)9-15)17-10-12-5-7-13(16-3)8-6-12/h4-8,11,14-15H,1,9-10H2,2-3H3/t11-,14-/m1/s1