[4-acetyloxy-2,3-dimethyl-5,6-bis(prop-2-enyl)phenyl] ethanoate

Systemtic Name: [4-acetyloxy-2,3-dimethyl-5,6-bis(prop-2-enyl)phenyl] ethanoate Openeye Name: (4-acetoxy-2,3-diallyl-5,6-dimethyl-phenyl) acetate CAS Name: acetic acid [4-acetyloxy-2,3-dimethyl-5,6-bis(prop-2-enyl)phenyl] ester IUPAC Name: [4-acetyloxy-2,3-dimethyl-5,6-bis(prop-2-enyl)phenyl] acetate Traditional Name: acetic acid (4-acetoxy-2,3-diallyl-5,6-dimethyl-phenyl) ester Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O4/c1-7-9-15-16(10-8-2)18(22-14(6)20)12(4)11(3)17(15)21-13(5)19/h7-8H,1-2,9-10H2,3-6H3