8-(3,7-dimethyloct-6-enoxy)-8-methoxy-2,6-dimethyl-octan-2-ol

Systemtic Name: 8-(3,7-dimethyloct-6-enoxy)-8-methoxy-2,6-dimethyl-octan-2-ol Openeye Name: 8-(3,7-dimethyloct-6-enoxy)-8-methoxy-2,6-dimethyl-octan-2-ol CAS Name: 8-(3,7-dimethyloct-6-enoxy)-8-methoxy-2,6-dimethyl-2-octanol IUPAC Name: 8-(3,7-dimethyloct-6-enoxy)-8-methoxy-2,6-dimethyloctan-2-ol Traditional Name: 8-(3,7-dimethyloct-6-enoxy)-8-methoxy-2,6-dimethyl-octan-2-ol Formula: C21H42O3 MolecularWeight: 342.55638

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CCOC(CC(C)CCCC(C)(C)O)OC

Isomeric SMILES

CC(CCC=C(C)C)CCOC(CC(C)CCCC(C)(C)O)OC

InChI

InChI=1S/C21H42O3/c1-17(2)10-8-11-18(3)13-15-24-20(23-7)16-19(4)12-9-14-21(5,6)22/h10,18-20,22H,8-9,11-16H2,1-7H3