(Z)-8-(4-ethylphenoxy)-2,6-dimethyl-oct-6-en-2-ol

Systemtic Name: (Z)-8-(4-ethylphenoxy)-2,6-dimethyl-oct-6-en-2-ol Openeye Name: (Z)-8-(4-ethylphenoxy)-2,6-dimethyl-oct-6-en-2-ol CAS Name: (Z)-8-(4-ethylphenoxy)-2,6-dimethyl-6-octen-2-ol IUPAC Name: (Z)-8-(4-ethylphenoxy)-2,6-dimethyloct-6-en-2-ol Traditional Name: (Z)-8-(4-ethylphenoxy)-2,6-dimethyl-oct-6-en-2-ol Formula: C18H28O2 MolecularWeight: 276.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC=C(C)CCCC(C)(C)O

Isomeric SMILES

CCC1=CC=C(C=C1)OC/C=C(/C)\CCCC(C)(C)O

InChI

InChI=1S/C18H28O2/c1-5-16-8-10-17(11-9-16)20-14-12-15(2)7-6-13-18(3,4)19/h8-12,19H,5-7,13-14H2,1-4H3/b15-12-