2,6-dimethyl-8-phenylmethoxy-oct-1-en-3-ol

Systemtic Name: 2,6-dimethyl-8-phenylmethoxy-oct-1-en-3-ol Openeye Name: 8-benzyloxy-2,6-dimethyl-oct-1-en-3-ol CAS Name: 2,6-dimethyl-8-phenylmethoxy-1-octen-3-ol IUPAC Name: 2,6-dimethyl-8-phenylmethoxyoct-1-en-3-ol Traditional Name: 8-benzoxy-2,6-dimethyl-oct-1-en-3-ol Formula: C17H26O2 MolecularWeight: 262.38714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26O2/c1-14(2)17(18)10-9-15(3)11-12-19-13-16-7-5-4-6-8-16/h4-8,15,17-18H,1,9-13H2,2-3H3