(3-phenoxyphenyl)methyl 3-methyl-2-prop-2-enoxy-butanoate

Systemtic Name: (3-phenoxyphenyl)methyl 3-methyl-2-prop-2-enoxy-butanoate Openeye Name: (3-phenoxyphenyl)methyl 2-allyloxy-3-methyl-butanoate CAS Name: 3-methyl-2-prop-2-enoxybutanoic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl 3-methyl-2-prop-2-enoxybutanoate Traditional Name: 2-allyloxy-3-methyl-butyric acid (3-phenoxybenzyl) ester Formula: C21H24O4 MolecularWeight: 340.41286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=CC(=CC=C1)OC2=CC=CC=C2)OCC=C

Isomeric SMILES

CC(C)C(C(=O)OCC1=CC(=CC=C1)OC2=CC=CC=C2)OCC=C

InChI

InChI=1S/C21H24O4/c1-4-13-23-20(16(2)3)21(22)24-15-17-9-8-12-19(14-17)25-18-10-6-5-7-11-18/h4-12,14,16,20H,1,13,15H2,2-3H3