[4-acetyloxy-2-[(Z)-3-methoxy-1-phenyl-prop-1-en-2-yl]-5-methyl-phenyl] ethanoate

Systemtic Name: [4-acetyloxy-2-[(Z)-3-methoxy-1-phenyl-prop-1-en-2-yl]-5-methyl-phenyl] ethanoate Openeye Name: [4-acetoxy-2-[(Z)-1-(methoxymethyl)-2-phenyl-vinyl]-5-methyl-phenyl] acetate CAS Name: acetic acid [4-acetyloxy-2-[(Z)-3-methoxy-1-phenylprop-1-en-2-yl]-5-methylphenyl] ester IUPAC Name: [4-acetyloxy-2-[(Z)-3-methoxy-1-phenylprop-1-en-2-yl]-5-methylphenyl] acetate Traditional Name: acetic acid [4-acetoxy-2-[(Z)-1-(methoxymethyl)-2-phenyl-vinyl]-5-methyl-phenyl] ester Formula: C21H22O5 MolecularWeight: 354.39638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OC(=O)C)C(=CC2=CC=CC=C2)COC)OC(=O)C

Isomeric SMILES

CC1=C(C=C(C(=C1)OC(=O)C)/C(=C/C2=CC=CC=C2)/COC)OC(=O)C

InChI

InChI=1S/C21H22O5/c1-14-10-21(26-16(3)23)19(12-20(14)25-15(2)22)18(13-24-4)11-17-8-6-5-7-9-17/h5-12H,13H2,1-4H3/b18-11+