(2S)-1-[(4-methoxyphenyl)methoxy]pent-4-en-2-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(CC=C)O

Isomeric SMILES

COC1=CC=C(C=C1)COC[C@H](CC=C)O

InChI

InChI=1S/C13H18O3/c1-3-4-12(14)10-16-9-11-5-7-13(15-2)8-6-11/h3,5-8,12,14H,1,4,9-10H2,2H3/t12-/m0/s1