11,14,14,16-tetramethyl-11-(2-methylpropyl)heptadec-12-yne-1,3,5,7,9-pentacarbaldehyde

Systemtic Name: 11,14,14,16-tetramethyl-11-(2-methylpropyl)heptadec-12-yne-1,3,5,7,9-pentacarbaldehyde Openeye Name: 11-isobutyl-11,14,14,16-tetramethyl-heptadec-12-yne-1,3,5,7,9-pentacarbaldehyde CAS Name: 11,14,14,16-tetramethyl-11-(2-methylpropyl)-12-heptadecyne-1,3,5,7,9-pentacarboxaldehyde IUPAC Name: 11,14,14,16-tetramethyl-11-(2-methylpropyl)heptadec-12-yne-1,3,5,7,9-pentacarbaldehyde Traditional Name: 11-isobutyl-11,14,14,16-tetramethyl-heptadec-12-yne-1,3,5,7,9-pentacarbaldehyde Formula: C30H48O5 MolecularWeight: 488.69912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)(C)C#CC(C)(CC(C)C)CC(CC(CC(CC(CCC=O)C=O)C=O)C=O)C=O

Isomeric SMILES

CC(C)CC(C)(C)C#CC(C)(CC(C)C)CC(CC(CC(CC(CCC=O)C=O)C=O)C=O)C=O

InChI

InChI=1S/C30H48O5/c1-23(2)16-29(5,6)10-11-30(7,17-24(3)4)18-28(22-35)15-27(21-34)14-26(20-33)13-25(19-32)9-8-12-31/h12,19-28H,8-9,13-18H2,1-7H3