(3S)-3-[(4-methoxyphenyl)methoxy]pent-4-en-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(CCO)C=C

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@@H](CCO)C=C

InChI

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