[(2S,3R)-3-[(4-methoxyphenyl)methoxy]pent-4-en-2-yl] (3S)-3-oxidanylbutanoate

Systemtic Name: [(2S,3R)-3-[(4-methoxyphenyl)methoxy]pent-4-en-2-yl] (3S)-3-oxidanylbutanoate Openeye Name: [(1S,2R)-2-[(4-methoxyphenyl)methoxy]-1-methyl-but-3-enyl] (3S)-3-hydroxybutanoate CAS Name: (3S)-3-hydroxybutanoic acid [(2S,3R)-3-[(4-methoxyphenyl)methoxy]pent-4-en-2-yl] ester IUPAC Name: [(2S,3R)-3-[(4-methoxyphenyl)methoxy]pent-4-en-2-yl] (3S)-3-hydroxybutanoate Traditional Name: (3S)-3-hydroxybutyric acid [(1S,2R)-1-methyl-2-p-anisyloxy-but-3-enyl] ester Formula: C17H24O5 MolecularWeight: 308.36946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24O5/c1-5-16(13(3)22-17(19)10-12(2)18)21-11-14-6-8-15(20-4)9-7-14/h5-9,12-13,16,18H,1,10-11H2,2-4H3/t12-,13-,16+/m0/s1