(E)-2,6,10,15,19,23-hexamethyltetracos-8-en-11,13-diyne-10,15-diol

Systemtic Name: (E)-2,6,10,15,19,23-hexamethyltetracos-8-en-11,13-diyne-10,15-diol Openeye Name: (E)-2,6,10,15,19,23-hexamethyltetracos-8-en-11,13-diyne-10,15-diol CAS Name: (E)-2,6,10,15,19,23-hexamethyltetracos-8-en-11,13-diyne-10,15-diol IUPAC Name: (E)-2,6,10,15,19,23-hexamethyltetracos-8-en-11,13-diyne-10,15-diol Traditional Name: (E)-2,6,10,15,19,23-hexamethyltetracos-8-en-11,13-diyne-10,15-diol Formula: C30H52O2 MolecularWeight: 444.73268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)CCCC(C)CCCC(C)(C#CC#CC(C)(/C=C/CC(C)CCCC(C)C)O)O

InChI

InChI=1S/C30H52O2/c1-25(2)15-11-17-27(5)19-13-23-29(7,31)21-9-10-22-30(8,32)24-14-20-28(6)18-12-16-26(3)4/h13,23,25-28,31-32H,11-12,14-20,24H2,1-8H3/b23-13+