(4R)-1-[2-[(2E)-3,7-dimethylocta-2,6-dienoxy]propan-2-yl]-4-methyl-cyclohexene

Systemtic Name: (4R)-1-[2-[(2E)-3,7-dimethylocta-2,6-dienoxy]propan-2-yl]-4-methyl-cyclohexene Openeye Name: (4R)-1-[1-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-ethyl]-4-methyl-cyclohexene CAS Name: (4R)-1-[2-[(2E)-3,7-dimethylocta-2,6-dienoxy]propan-2-yl]-4-methylcyclohexene IUPAC Name: (4R)-1-[2-[(2E)-3,7-dimethylocta-2,6-dienoxy]propan-2-yl]-4-methylcyclohexene Traditional Name: (4R)-1-[1-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-ethyl]-4-methyl-cyclohexene Formula: C20H34O MolecularWeight: 290.48336

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=CC1)C(C)(C)OCC=C(C)CCC=C(C)C

Isomeric SMILES

C[C@@H]1CCC(=CC1)C(C)(C)OC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C20H34O/c1-16(2)8-7-9-17(3)14-15-21-20(5,6)19-12-10-18(4)11-13-19/h8,12,14,18H,7,9-11,13,15H2,1-6H3/b17-14+/t18-/m0/s1