[3-(2-methylprop-2-enyl)-4-prop-2-enoxy-2,6-dipropyl-phenyl] ethanoate

Systemtic Name: [3-(2-methylprop-2-enyl)-4-prop-2-enoxy-2,6-dipropyl-phenyl] ethanoate Openeye Name: [4-allyloxy-3-(2-methylallyl)-2,6-dipropyl-phenyl] acetate CAS Name: acetic acid [3-(2-methylprop-2-enyl)-4-prop-2-enoxy-2,6-dipropylphenyl] ester IUPAC Name: [3-(2-methylprop-2-enyl)-4-prop-2-enoxy-2,6-dipropylphenyl] acetate Traditional Name: acetic acid [4-allyloxy-3-(2-methylallyl)-2,6-dipropyl-phenyl] ester Formula: C21H30O3 MolecularWeight: 330.4611

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C(=C1OC(=O)C)CCC)CC(=C)C)OCC=C

Isomeric SMILES

CCCC1=CC(=C(C(=C1OC(=O)C)CCC)CC(=C)C)OCC=C

InChI

InChI=1S/C21H30O3/c1-7-10-17-14-20(23-12-9-3)19(13-15(4)5)18(11-8-2)21(17)24-16(6)22/h9,14H,3-4,7-8,10-13H2,1-2,5-6H3