(6R)-6-(4-methoxyphenyl)-2,6-dimethyl-oct-7-en-2-ol

Systemtic Name: (6R)-6-(4-methoxyphenyl)-2,6-dimethyl-oct-7-en-2-ol Openeye Name: (6R)-6-(4-methoxyphenyl)-2,6-dimethyl-oct-7-en-2-ol CAS Name: (6R)-6-(4-methoxyphenyl)-2,6-dimethyl-7-octen-2-ol IUPAC Name: (6R)-6-(4-methoxyphenyl)-2,6-dimethyloct-7-en-2-ol Traditional Name: (6R)-6-(4-methoxyphenyl)-2,6-dimethyl-oct-7-en-2-ol Formula: C17H26O2 MolecularWeight: 262.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCC(C)(C=C)C1=CC=C(C=C1)OC)O

Isomeric SMILES

C[C@@](CCCC(C)(C)O)(C=C)C1=CC=C(C=C1)OC

InChI

InChI=1S/C17H26O2/c1-6-17(4,13-7-12-16(2,3)18)14-8-10-15(19-5)11-9-14/h6,8-11,18H,1,7,12-13H2,2-5H3/t17-/m0/s1