[4-[(E)-3-[4-acetyloxy-2-methoxy-3-(2-methylbut-3-en-2-yl)phenyl]prop-2-enoyl]phenyl] ethanoate

Systemtic Name: [4-[(E)-3-[4-acetyloxy-2-methoxy-3-(2-methylbut-3-en-2-yl)phenyl]prop-2-enoyl]phenyl] ethanoate Openeye Name: [4-[(E)-3-[4-acetoxy-3-(1,1-dimethylallyl)-2-methoxy-phenyl]prop-2-enoyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-3-[4-acetyloxy-2-methoxy-3-(2-methylbut-3-en-2-yl)phenyl]-1-oxoprop-2-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-[4-acetyloxy-2-methoxy-3-(2-methylbut-3-en-2-yl)phenyl]prop-2-enoyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-3-[4-acetoxy-3-(1,1-dimethylallyl)-2-methoxy-phenyl]acryloyl]phenyl] ester Formula: C25H26O6 MolecularWeight: 422.47034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)C=CC2=C(C(=C(C=C2)OC(=O)C)C(C)(C)C=C)OC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)/C=C/C2=C(C(=C(C=C2)OC(=O)C)C(C)(C)C=C)OC

InChI

InChI=1S/C25H26O6/c1-7-25(4,5)23-22(31-17(3)27)15-11-19(24(23)29-6)10-14-21(28)18-8-12-20(13-9-18)30-16(2)26/h7-15H,1H2,2-6H3/b14-10+