[(Z,3R)-1-[(4-methoxyphenyl)methoxy]-7-oxidanyl-hept-5-en-3-yl] ethanoate

Systemtic Name: [(Z,3R)-1-[(4-methoxyphenyl)methoxy]-7-oxidanyl-hept-5-en-3-yl] ethanoate Openeye Name: [(Z,1R)-5-hydroxy-1-[2-[(4-methoxyphenyl)methoxy]ethyl]pent-3-enyl] acetate CAS Name: acetic acid [(Z,3R)-7-hydroxy-1-[(4-methoxyphenyl)methoxy]hept-5-en-3-yl] ester IUPAC Name: [(Z,3R)-7-hydroxy-1-[(4-methoxyphenyl)methoxy]hept-5-en-3-yl] acetate Traditional Name: acetic acid [(Z,1R)-5-hydroxy-1-(2-p-anisyloxyethyl)pent-3-enyl] ester Formula: C17H24O5 MolecularWeight: 308.36946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCOCC1=CC=C(C=C1)OC)CC=CCO

Isomeric SMILES

CC(=O)O[C@@H](CCOCC1=CC=C(C=C1)OC)C/C=C\CO

InChI

InChI=1S/C17H24O5/c1-14(19)22-17(5-3-4-11-18)10-12-21-13-15-6-8-16(20-2)9-7-15/h3-4,6-9,17-18H,5,10-13H2,1-2H3/b4-3-/t17-/m1/s1