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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC=C(C)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/c1-6-12(4)10-16-15-9-13(5)7-8-14(15)11(2)3/h6,10-11,13-15H,1,7-9H2,2-5H3/b12-10+/t13-,14+,15-/m1/s1