(Z)-1,1-dideuterio-2,6-dimethyl-8-phenylmethoxy-oct-2-en-1-ol

Systemtic Name: (Z)-1,1-dideuterio-2,6-dimethyl-8-phenylmethoxy-oct-2-en-1-ol Openeye Name: (Z)-8-benzyloxy-1,1-dideuterio-2,6-dimethyl-oct-2-en-1-ol CAS Name: (Z)-1,1-dideuterio-2,6-dimethyl-8-phenylmethoxy-2-octen-1-ol IUPAC Name: (Z)-1,1-dideuterio-2,6-dimethyl-8-phenylmethoxyoct-2-en-1-ol Traditional Name: (Z)-8-benzoxy-1,1-dideuterio-2,6-dimethyl-oct-2-en-1-ol Formula: C17H26O2 MolecularWeight: 264.399464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26O2/c1-15(7-6-8-16(2)13-18)11-12-19-14-17-9-4-3-5-10-17/h3-5,8-10,15,18H,6-7,11-14H2,1-2H3/b16-8-/i13D2