(phenylmethyl) (E,4R,5S)-5-[(4-methoxyphenyl)methoxy]-4-oxidanyl-hex-2-enoate

Systemtic Name: (phenylmethyl) (E,4R,5S)-5-[(4-methoxyphenyl)methoxy]-4-oxidanyl-hex-2-enoate Openeye Name: benzyl (E,4R,5S)-4-hydroxy-5-[(4-methoxyphenyl)methoxy]hex-2-enoate CAS Name: (E,4R,5S)-4-hydroxy-5-[(4-methoxyphenyl)methoxy]-2-hexenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E,4R,5S)-4-hydroxy-5-[(4-methoxyphenyl)methoxy]hex-2-enoate Traditional Name: (E,4R,5S)-4-hydroxy-5-p-anisyloxy-hex-2-enoic acid benzyl ester Formula: C21H24O5 MolecularWeight: 356.41226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C=CC(=O)OCC1=CC=CC=C1)O)OCC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H]([C@@H](/C=C/C(=O)OCC1=CC=CC=C1)O)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H24O5/c1-16(25-14-18-8-10-19(24-2)11-9-18)20(22)12-13-21(23)26-15-17-6-4-3-5-7-17/h3-13,16,20,22H,14-15H2,1-2H3/b13-12+/t16-,20+/m0/s1