[(E,3R)-1-[4-[(4-methoxyphenyl)methoxy]phenyl]hex-1-en-3-yl] ethanoate

Systemtic Name: [(E,3R)-1-[4-[(4-methoxyphenyl)methoxy]phenyl]hex-1-en-3-yl] ethanoate Openeye Name: [(1R)-1-[(E)-2-[4-[(4-methoxyphenyl)methoxy]phenyl]vinyl]butyl] acetate CAS Name: acetic acid [(E,3R)-1-[4-[(4-methoxyphenyl)methoxy]phenyl]hex-1-en-3-yl] ester IUPAC Name: [(E,3R)-1-[4-[(4-methoxyphenyl)methoxy]phenyl]hex-1-en-3-yl] acetate Traditional Name: acetic acid [(E,1R)-3-(4-p-anisyloxyphenyl)-1-propyl-allyl] ester Formula: C22H26O4 MolecularWeight: 354.43944

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=CC1=CC=C(C=C1)OCC2=CC=C(C=C2)OC)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26O4/c1-4-5-22(26-17(2)23)15-8-18-6-13-21(14-7-18)25-16-19-9-11-20(24-3)12-10-19/h6-15,22H,4-5,16H2,1-3H3/b15-8+/t22-/m1/s1