4,4-dimethyl-8-pent-3-ynoxy-octa-1,6-diyn-3-ol

Systemtic Name: 4,4-dimethyl-8-pent-3-ynoxy-octa-1,6-diyn-3-ol Openeye Name: 4,4-dimethyl-8-pent-3-ynoxy-octa-1,6-diyn-3-ol CAS Name: 4,4-dimethyl-8-pent-3-ynoxy-3-octa-1,6-diynol IUPAC Name: 4,4-dimethyl-8-pent-3-ynoxyocta-1,6-diyn-3-ol Traditional Name: 4,4-dimethyl-8-pent-3-ynoxy-octa-1,6-diyn-3-ol Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCCOCC#CCC(C)(C)C(C#C)O

Isomeric SMILES

CC#CCCOCC#CCC(C)(C)C(C#C)O

InChI

InChI=1S/C15H20O2/c1-5-7-9-12-17-13-10-8-11-15(3,4)14(16)6-2/h2,14,16H,9,11-13H2,1,3-4H3