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

Systemtic Name: (3S,4S)-4-[(4-methoxyphenyl)methoxymethoxy]pent-1-en-3-ol Openeye Name: (3S,4S)-4-[(4-methoxyphenyl)methoxymethoxy]pent-1-en-3-ol CAS Name: (3S,4S)-4-[(4-methoxyphenyl)methoxymethoxy]-1-penten-3-ol IUPAC Name: (3S,4S)-4-[(4-methoxyphenyl)methoxymethoxy]pent-1-en-3-ol Traditional Name: (3S,4S)-4-(p-anisyloxymethoxy)pent-1-en-3-ol Formula: C14H20O4 MolecularWeight: 252.3062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C=C)O)OCOCC1=CC=C(C=C1)OC

Isomeric SMILES

C[C@@H]([C@H](C=C)O)OCOCC1=CC=C(C=C1)OC

InChI

InChI=1S/C14H20O4/c1-4-14(15)11(2)18-10-17-9-12-5-7-13(16-3)8-6-12/h4-8,11,14-15H,1,9-10H2,2-3H3/t11-,14-/m0/s1