3,4,6,10-tetramethyl-3-propyl-dodecan-2-one

Systemtic Name: 3,4,6,10-tetramethyl-3-propyl-dodecan-2-one Openeye Name: 3,4,6,10-tetramethyl-3-propyl-dodecan-2-one CAS Name: 3,4,6,10-tetramethyl-3-propyl-2-dodecanone IUPAC Name: 3,4,6,10-tetramethyl-3-propyldodecan-2-one Traditional Name: 3,4,6,10-tetramethyl-3-propyl-dodecan-2-one Formula: C19H38O MolecularWeight: 282.50442

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C(C)CC(C)CCCC(C)CC)C(=O)C

Isomeric SMILES

CCCC(C)(C(C)CC(C)CCCC(C)CC)C(=O)C

InChI

InChI=1S/C19H38O/c1-8-13-19(7,18(6)20)17(5)14-16(4)12-10-11-15(3)9-2/h15-17H,8-14H2,1-7H3