[(E,2S,3S)-3-methoxy-5-(4-methoxyphenyl)-2-methyl-pent-4-enyl] ethanoate

Systemtic Name: [(E,2S,3S)-3-methoxy-5-(4-methoxyphenyl)-2-methyl-pent-4-enyl] ethanoate Openeye Name: [(E,2S,3S)-3-methoxy-5-(4-methoxyphenyl)-2-methyl-pent-4-enyl] acetate CAS Name: acetic acid [(E,2S,3S)-3-methoxy-5-(4-methoxyphenyl)-2-methylpent-4-enyl] ester IUPAC Name: [(E,2S,3S)-3-methoxy-5-(4-methoxyphenyl)-2-methylpent-4-enyl] acetate Traditional Name: acetic acid [(E,2S,3S)-3-methoxy-5-(4-methoxyphenyl)-2-methyl-pent-4-enyl] ester Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(=O)C)C(C=CC1=CC=C(C=C1)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H22O4/c1-12(11-20-13(2)17)16(19-4)10-7-14-5-8-15(18-3)9-6-14/h5-10,12,16H,11H2,1-4H3/b10-7+/t12-,16-/m0/s1