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

Systemtic Name: (1S,2R,4R)-4-methyl-2-[(1E,3Z)-octa-1,3-dienoxy]-1-propan-2-yl-cyclohexane Openeye Name: (1S,2R,4R)-1-isopropyl-4-methyl-2-[(1E,3Z)-octa-1,3-dienoxy]cyclohexane CAS Name: (1S,2R,4R)-4-methyl-2-[(1E,3Z)-octa-1,3-dienoxy]-1-propan-2-ylcyclohexane IUPAC Name: (1S,2R,4R)-4-methyl-2-[(1E,3Z)-octa-1,3-dienoxy]-1-propan-2-ylcyclohexane Traditional Name: (1S,2R,4R)-1-isopropyl-4-methyl-2-[(1E,3Z)-octa-1,3-dienoxy]cyclohexane Formula: C18H32O MolecularWeight: 264.44608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC=COC1CC(CCC1C(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H32O/c1-5-6-7-8-9-10-13-19-18-14-16(4)11-12-17(18)15(2)3/h8-10,13,15-18H,5-7,11-12,14H2,1-4H3/b9-8-,13-10+/t16-,17+,18-/m1/s1