[2-methoxy-6-[(E)-4-(2,4,5-trimethoxyphenyl)but-3-en-2-yl]phenyl] ethanoate

Systemtic Name: [2-methoxy-6-[(E)-4-(2,4,5-trimethoxyphenyl)but-3-en-2-yl]phenyl] ethanoate Openeye Name: [2-methoxy-6-[(E)-1-methyl-3-(2,4,5-trimethoxyphenyl)allyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-6-[(E)-4-(2,4,5-trimethoxyphenyl)but-3-en-2-yl]phenyl] ester IUPAC Name: [2-methoxy-6-[(E)-4-(2,4,5-trimethoxyphenyl)but-3-en-2-yl]phenyl] acetate Traditional Name: acetic acid [2-[(E)-3-asaryl-1-methyl-allyl]-6-methoxy-phenyl] ester Formula: C22H26O6 MolecularWeight: 386.43824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC(=C(C=C1OC)OC)OC)C2=C(C(=CC=C2)OC)OC(=O)C

Isomeric SMILES

CC(/C=C/C1=CC(=C(C=C1OC)OC)OC)C2=C(C(=CC=C2)OC)OC(=O)C

InChI

InChI=1S/C22H26O6/c1-14(17-8-7-9-18(24-3)22(17)28-15(2)23)10-11-16-12-20(26-5)21(27-6)13-19(16)25-4/h7-14H,1-6H3/b11-10+