2,7,10,15,18,23-hexamethyltetracosa-11,13-diyne-10,15-diol

Systemtic Name: 2,7,10,15,18,23-hexamethyltetracosa-11,13-diyne-10,15-diol Openeye Name: 2,7,10,15,18,23-hexamethyltetracosa-11,13-diyne-10,15-diol CAS Name: 2,7,10,15,18,23-hexamethyltetracosa-11,13-diyne-10,15-diol IUPAC Name: 2,7,10,15,18,23-hexamethyltetracosa-11,13-diyne-10,15-diol Traditional Name: 2,7,10,15,18,23-hexamethyltetracosa-11,13-diyne-10,15-diol Formula: C30H54O2 MolecularWeight: 446.74856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCC(C)CCC(C)(C#CC#CC(C)(CCC(C)CCCCC(C)C)O)O

Isomeric SMILES

CC(C)CCCCC(C)CCC(C)(C#CC#CC(C)(CCC(C)CCCCC(C)C)O)O

InChI

InChI=1S/C30H54O2/c1-25(2)15-9-11-17-27(5)19-23-29(7,31)21-13-14-22-30(8,32)24-20-28(6)18-12-10-16-26(3)4/h25-28,31-32H,9-12,15-20,23-24H2,1-8H3