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

Systemtic Name: [2-[(E)-4-(3,4-dimethoxyphenyl)but-3-en-2-yl]-6-methoxy-phenyl] ethanoate Openeye Name: [2-[(E)-3-(3,4-dimethoxyphenyl)-1-methyl-allyl]-6-methoxy-phenyl] acetate CAS Name: acetic acid [2-[(E)-4-(3,4-dimethoxyphenyl)but-3-en-2-yl]-6-methoxyphenyl] ester IUPAC Name: [2-[(E)-4-(3,4-dimethoxyphenyl)but-3-en-2-yl]-6-methoxyphenyl] acetate Traditional Name: acetic acid [2-[(E)-3-(3,4-dimethoxyphenyl)-1-methyl-allyl]-6-methoxy-phenyl] ester Formula: C21H24O5 MolecularWeight: 356.41226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24O5/c1-14(9-10-16-11-12-18(23-3)20(13-16)25-5)17-7-6-8-19(24-4)21(17)26-15(2)22/h6-14H,1-5H3/b10-9+