[(Z)-8,8,8-trideuterio-3,7-dimethyl-oct-6-enoxy]methylbenzene

Systemtic Name: [(Z)-8,8,8-trideuterio-3,7-dimethyl-oct-6-enoxy]methylbenzene Openeye Name: [(Z)-8,8,8-trideuterio-3,7-dimethyl-oct-6-enoxy]methylbenzene CAS Name: [(Z)-8,8,8-trideuterio-3,7-dimethyloct-6-enoxy]methylbenzene IUPAC Name: [(Z)-8,8,8-trideuterio-3,7-dimethyloct-6-enoxy]methylbenzene Traditional Name: [(Z)-8,8,8-trideuterio-3,7-dimethyl-oct-6-enoxy]methylbenzene Formula: C17H26O MolecularWeight: 249.406225

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CCOCC1=CC=CC=C1

Isomeric SMILES

[2H]C([2H])([2H])/C(=C\CCC(C)CCOCC1=CC=CC=C1)/C

InChI

InChI=1S/C17H26O/c1-15(2)8-7-9-16(3)12-13-18-14-17-10-5-4-6-11-17/h4-6,8,10-11,16H,7,9,12-14H2,1-3H3/i1D3/b15-8+