[3-acetyloxy-2-methyl-4,6-bis(prop-2-enyl)phenyl] ethanoate

Systemtic Name: [3-acetyloxy-2-methyl-4,6-bis(prop-2-enyl)phenyl] ethanoate Openeye Name: (3-acetoxy-4,6-diallyl-2-methyl-phenyl) acetate CAS Name: acetic acid [3-acetyloxy-2-methyl-4,6-bis(prop-2-enyl)phenyl] ester IUPAC Name: [3-acetyloxy-2-methyl-4,6-bis(prop-2-enyl)phenyl] acetate Traditional Name: acetic acid (3-acetoxy-4,6-diallyl-2-methyl-phenyl) ester Formula: C17H20O4 MolecularWeight: 288.3383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20O4/c1-6-8-14-10-15(9-7-2)17(21-13(5)19)11(3)16(14)20-12(4)18/h6-7,10H,1-2,8-9H2,3-5H3