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

Systemtic Name: (E,2R)-1-[(4-methoxyphenyl)methoxy]pent-3-en-2-ol Openeye Name: (E,2R)-1-[(4-methoxyphenyl)methoxy]pent-3-en-2-ol CAS Name: (E,2R)-1-[(4-methoxyphenyl)methoxy]-3-penten-2-ol IUPAC Name: (E,2R)-1-[(4-methoxyphenyl)methoxy]pent-3-en-2-ol Traditional Name: (E,2R)-1-p-anisyloxypent-3-en-2-ol Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(COCC1=CC=C(C=C1)OC)O

Isomeric SMILES

C/C=C/[C@H](COCC1=CC=C(C=C1)OC)O

InChI

InChI=1S/C13H18O3/c1-3-4-12(14)10-16-9-11-5-7-13(15-2)8-6-11/h3-8,12,14H,9-10H2,1-2H3/b4-3+/t12-/m1/s1