3,5,7,9,11-pentamethyldodecan-2-yl prop-2-enoate

Systemtic Name: 3,5,7,9,11-pentamethyldodecan-2-yl prop-2-enoate Openeye Name: 1,2,4,6,8,10-hexamethylundecyl prop-2-enoate CAS Name: 2-propenoic acid 3,5,7,9,11-pentamethyldodecan-2-yl ester IUPAC Name: 3,5,7,9,11-pentamethyldodecan-2-yl prop-2-enoate Traditional Name: acrylic acid 1,2,4,6,8,10-hexamethylundecyl ester Formula: C20H38O2 MolecularWeight: 310.51452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H38O2/c1-9-20(21)22-19(8)18(7)13-17(6)12-16(5)11-15(4)10-14(2)3/h9,14-19H,1,10-13H2,2-8H3