[2-[1-(2-acetyloxy-6-methyl-phenyl)ethenyl]-3-methyl-phenyl] ethanoate

Systemtic Name: [2-[1-(2-acetyloxy-6-methyl-phenyl)ethenyl]-3-methyl-phenyl] ethanoate Openeye Name: [2-[1-(2-acetoxy-6-methyl-phenyl)vinyl]-3-methyl-phenyl] acetate CAS Name: acetic acid [2-[1-(2-acetyloxy-6-methylphenyl)ethenyl]-3-methylphenyl] ester IUPAC Name: [2-[1-(2-acetyloxy-6-methylphenyl)ethenyl]-3-methylphenyl] acetate Traditional Name: acetic acid [2-[1-(2-acetoxy-6-methyl-phenyl)vinyl]-3-methyl-phenyl] ester Formula: C20H20O4 MolecularWeight: 324.3704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(=O)C)C(=C)C2=C(C=CC=C2OC(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(=O)C)C(=C)C2=C(C=CC=C2OC(=O)C)C

InChI

InChI=1S/C20H20O4/c1-12-8-6-10-17(23-15(4)21)19(12)14(3)20-13(2)9-7-11-18(20)24-16(5)22/h6-11H,3H2,1-2,4-5H3