(4-methyl-3-propan-2-yl-pent-1-en-3-yl) prop-2-enoate

Systemtic Name: (4-methyl-3-propan-2-yl-pent-1-en-3-yl) prop-2-enoate Openeye Name: 1,1-diisopropylallyl prop-2-enoate CAS Name: 2-propenoic acid (4-methyl-3-propan-2-ylpent-1-en-3-yl) ester IUPAC Name: (4-methyl-3-propan-2-ylpent-1-en-3-yl) prop-2-enoate Traditional Name: acrylic acid 1,1-diisopropylallyl ester Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C=C)(C(C)C)OC(=O)C=C

Isomeric SMILES

CC(C)C(C=C)(C(C)C)OC(=O)C=C

InChI

InChI=1S/C12H20O2/c1-7-11(13)14-12(8-2,9(3)4)10(5)6/h7-10H,1-2H2,3-6H3