(1S,2R,4R)-4-methyl-2-[(1E)-3-methylbuta-1,3-dienoxy]-1-propan-2-yl-cyclohexane

Systemtic Name: (1S,2R,4R)-4-methyl-2-[(1E)-3-methylbuta-1,3-dienoxy]-1-propan-2-yl-cyclohexane Openeye Name: (1S,2R,4R)-1-isopropyl-4-methyl-2-[(1E)-3-methylbuta-1,3-dienoxy]cyclohexane CAS Name: (1S,2R,4R)-4-methyl-2-[(1E)-3-methylbuta-1,3-dienoxy]-1-propan-2-ylcyclohexane IUPAC Name: (1S,2R,4R)-4-methyl-2-[(1E)-3-methylbuta-1,3-dienoxy]-1-propan-2-ylcyclohexane Traditional Name: (1S,2R,4R)-1-isopropyl-4-methyl-2-[(1E)-3-methylbuta-1,3-dienoxy]cyclohexane Formula: C15H26O MolecularWeight: 222.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC=CC(=C)C)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)O/C=C/C(=C)C)C(C)C

InChI

InChI=1S/C15H26O/c1-11(2)8-9-16-15-10-13(5)6-7-14(15)12(3)4/h8-9,12-15H,1,6-7,10H2,2-5H3/b9-8+/t13-,14+,15-/m1/s1